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An investigation into preserving spatially-distinct pore systemsin multi-component rocks using a fossiliferous limestoneexample
Citation for published version:Jiang, Z, Couples, GD, Lewis, MH & Mangione, A 2018, 'An investigation into preserving spatially-distinctpore systems in multi-component rocks using a fossiliferous limestone example', Computers andGeosciences, vol. 116, pp. 1–11. https://doi.org/10.1016/j.cageo.2018.04.004
Digital Object Identifier (DOI):10.1016/j.cageo.2018.04.004
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Accepted Manuscript
An investigation into preserving spatially-distinct pore systems in multi-componentrocks using a fossiliferous limestone example
Zeyun Jiang, Gary D. Couples, Helen Lewis, Alessandro Mangione
PII: S0098-3004(17)30811-7
DOI: 10.1016/j.cageo.2018.04.004
Reference: CAGEO 4116
To appear in: Computers and Geosciences
Received Date: 28 July 2017
Revised Date: 4 April 2018
Accepted Date: 6 April 2018
Please cite this article as: Jiang, Z., Couples, G.D., Lewis, H., Mangione, A., An investigation intopreserving spatially-distinct pore systems in multi-component rocks using a fossiliferous limestoneexample, Computers and Geosciences (2018), doi: 10.1016/j.cageo.2018.04.004.
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An Investigation into Preserving Spatially-distinct Pore Systems in Multi-Component Rocks 1
using a Fossiliferous Limestone Example 2
3
Zeyun Jianga,b,*, Gary D. Couplesa, Helen Lewisa, Alessandro Mangionea1 4
a Institute of Petroleum Engineering, Heriot-Watt University, Edinburgh, EH144AS, UK 5 b School of sciences, Southwest Petroleum University, Chengdu, 610500, China 6 *
Corresponding author, [email protected], Phone: +44 (0) 131 451 3808, Fax: +44 (0)131 451 3127 7
8
Abstract 9
Limestones containing abundant disc-shaped fossil Nummulites can form significant hydrocarbon 10
reservoirs but they have a distinctly heterogeneous distribution of pore shapes, sizes and 11
connectivities, which make it particularly difficult to calculate petrophysical properties and 12
consequent flow outcomes. The severity of the problem rests on the wide length-scale range from the 13
millimetre scale of the fossil’s pore space to the micron scale of rock matrix pores. This work 14
develops a technique to incorporate multi-scale void systems into a pore network, which is used to 15
calculate the petrophysical properties for subsequent flow simulations at different stages in the 16
limestone’s petrophysical evolution. While rock pore size, shape and connectivity can be determined, 17
with varying levels of fidelity, using techniques such as X-ray computed tomography (CT) or 18
scanning electron microscopy (SEM), this work represents a more challenging class where the rock of 19
interest is insufficiently sampled or, as here, has been overprinted by extensive chemical diagenesis. 20
The main challenge is integrating multi-scale void structures derived from both SEM and CT images, 21
into a single model or a pore-scale network while still honouring the nature of the connections across 22
these length scales. Pore network flow simulations are used to illustrate the technique but of equal 23
importance, to demonstrate how supportable earlier-stage petrophysical property distributions can be 24
used to assess the viability of several potential geological event sequences. The results of our flow 25
simulations on generated models highlight the requirement for correct determination of the dominant 26
pore scales (one plus of nm, µm, mm, cm), the spatial correlation and the cross-scale connections. 27
Key words: Carbonates; Nummulites; Multi-scale pore network; Two-phase flow 28
29
1. Introduction 30
Over the last decade, a considerable body of work has focused on using pore-scale images of rocks to 31
derive quantitative estimates of emergent physical properties, such as those associated with fluid flow 32
(see Blunt et al. 2013 for a comprehensive review). The vast majority of approaches use three-33
dimensional (3D) digital rock models, at a small scale, derived either through tomographic methods 34
(e.g. Vinegar et al. 1987, Flannery et al. 1987; Ketcham and Carlson, 2001; Arns et al. 2005), or as 35
reconstructed from 2D images (e.g. Øren and Bakke, 2003; Okabe et al. 2004; Wu et al. 2006; 36
Kopf et al. 2007; Chen and Wang, 2010; Tahmasebi et al. 2012). The tomographic grey-level images 37
are further segmented into two phases, solid components and the pore space, although in some studies, 38
fluid phase distributions are also determined (Pak et al. 2015). These provide 3D solid-pore (binary) 39
1 Authorship statement:
Dr Zeyun Jiang, PhD, wrote the manuscript, clarified the ideas, developed the methodology, and carried out the analysis on
pore network simulations;
Prof Gary D. Couples, PhD, pioneered at the ideas and the framework with many in-depth interpretations of numerical
results;
Dr Helen Lewis, PhD, conceived the ideas, steered the development and was regularly instrumental in guidance;
Dr Alessandro Mangione, PhD, provided Nummulites templates and basic geological knowledge plus quantified
characteristics of Nummulitic rocks.
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calculating fluid flow through this solid-pore structure (see Bultreys et al. 2016 for a broad review) 41
operate directly on the pore space model (e.g. Chen and Doolen, 1998; Kang et al. 2006; Ma et al. 42
2010; Raeini et al. 2012), while others simplify the pore space into a pore network model (e.g. 43
Lindquist et al. 2000; Jiang et al. 2007; Dong and Blunt, 2009). 44
Techniques to characterise, replicate or quantify the pore (void) distribution mainly focus on using an 45
actual rock specimen as a template for deriving a digital rock model. Some combination of X-ray CT, 46
SEM, and optical petrographic data is typically utilised to generate 3D models from which the pore-47
space models are extracted (e.g. Prodanovic et al. 2014; Hebert et al. 2015; Soulaine et al. 2016; Lin 48
et al. 2016). However, for some rocks, the pore-size range is so large that a single image cannot 49
capture the whole pore distribution. Consequently, there is an insufficient number, abundance and 50
frequency of fractal properties (e.g. pore size, pore tortuosity) present across this large range of length 51
scales, so even the fractal models (e.g. Xu 2015) are not useful in this case. Different sampled 52
volumes, and potentially different sampling techniques can be used to create digital rock models at 53
each scale, but the authors do not know of any published approach to combine those models into a 54
single unified model that is suitable at the highest resolution required by the size of the smallest pores 55
resolved, and from which the pore system could be extracted and used in the normal way. 56
Such separation of imaging scales, and then the extraction of pore systems at each required scale, has 57
been mainly used in two ways worldwide: pore network integration and pore model generation, 58
corresponding to the two workflows shown in Fig. 1. The multiscale pore network integrated using 59
the approach of Jiang et al. (2013) is capable of honouring the pore structure spanning multiple orders 60
of magnitudes, e.g. from µm to mm, and so can predict petrophysical properties (e.g. porosity, 61
permeability, capillary pressure) accurately. Aiming to reduce the two-scale network size significantly, 62
Bultreys et al. (2015) introduce virtual links that are assigned with pre-computed properties to 63
represent local microporous regions, into a macropore network. To tackle spatial distribution of 64
micropores, meanwhile, a deterministic approach is proposed in Prodanovic et al. (2014) and 65
Mehmani et al. (2015) by populating the microporosity with a pore network shrunk by a given factor, 66
which can be estimated by experiments such as Mercury Injection Capillary Pressure (MICP). Both 67
validation and good results are reported by these authors, however the multiscale network technique is 68
unsuited to materials where the different-sized pore systems occur in distinct spatial regions, and 69
where preservation of that spatial arrangement is considered to be important. This paper addresses that 70
situation, describing a new pore model generation method (as illustrated in Fig. 1 as operation (3) that 71
combines original models (a) and (d) into model (f)) that allows the characteristics of multi-scale pore 72
systems to be retained and to be represented in appropriate spatial arrangements. We illustrate the first 73
version of this method by using it to assess the flow behaviours of a dolomitised, fossiliferous 74
limestone in which the spatially-distinct fossils have partially- or fully-preserved voids that occur in a 75
very precise arrangement, being remnants of the living chambers of the animal, that can be orders of 76
magnitude larger than the sizes of pores in the surrounding rock matrix. 77
In the limestone sample used for the case study, two distinct pore systems exist. One is the residual 78
void space of the fossil tests of Nummulites (Fig. 2), consisting of chambers and connections that are 79
distributed in a spiral pattern inside the bounding surface, with individual fossils varying from mm to 80
cm in size. The other pore space is the inter-crystalline pores in the surrounding fine-grained rock 81
matrix, with pores ranging from 1-10 microns in diameter. These matrix pores have a spatially 82
random distribution, which is very different from the ordered voids of the Nummulites spirals in terms 83
of length-scale, shape and spatial location. Nummulites can have chambers up to 10s of millimetres in 84
diameter, significantly larger than the average matrix pore radii of 10s microns. With current 85
topographies, it is not possible to acquire images that are able to simultaneously describe both 86
Nummulites void structures and matrix pore system, because this would require the creation of a 87
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2001; Arns et al. 2005, Garing et al. 2014; Lin et al. 2016; Hebert et al. 2015). 89
Therefore, it is necessary here to introduce a method so that different pore-space components and 90
multi-scale pore structures can all be preserved in the resulting model with correct spatial 91
arrangements. This method will produce realistic models for extremely complex pore structures, 92
allowing us to perform single- and two-phase flow simulations effectively. However, is such a 93
complex model necessary both here and in the general case? In this paper, we show that the 94
preservation of spatially-distinct pore systems does make a difference in the calculated flow properties, 95
so the answer is that there is a big value in progressing towards the additional complexity when the 96
multi-scale pore space contains spatially distinct regions. 97
In this paper, we present a new methodology that models the pore systems that have two or more 98
components, each with very different pore sizes located in different regions, identified through: (1) 99
extracting templates of pore-solid structures from images at differing length scales, potentially using 100
different tools (e.g. SEM, CT), and all acquired from potentially different sub-samples (e.g. plugs, 101
sub-plugs or fragments) of a single rock, with the aim being to capture the real pore morphology in 102
each identified component; (2) performing transformations, if required, on the extracted templates; (3) 103
enhancing our pore network extraction so as to allow a better voxel representation of a composite pore 104
system. A Nummulitic limestone rock is selected because it matches the requirements listed above for 105
interception purposes. In this case study we demonstrate here the fossils’ images were needed in their 106
pre-dolomitisation state but the available images, from the diagenetically altered rock, showed too 107
many components of diagenesis to be used unadjusted. So, the shapes and sizes of the pore system 108
seen in the tomographic images were used to control the generation of fossil representations using the 109
observed geometric characteristics, and were subsequently checked against published descriptions of 110
similar Nummulites species from the fossil record. The methodology certainly has potential 111
applications for other multi-component and complex rocks whether the pore system components are 112
described from existing samples or their analogues or, as here, by a constructed complex geometric 113
shape that is informed by component images but is not generated directly from them. As implied 114
above, the method is designed to work equally well for representing the earlier stages of now altered 115
rocks or for determining how changes in, for example the distribution, density or size of a component 116
affects its petrophysical properties. The methodology is also designed to test if and where the spatial 117
distribution into separated pore networks, here the Nummulites fossils and the rock matrix matter. 118
In Section 2 the main points of the geological system of the case-study are provided together with the 119
use of the new methodology. Section 3 outlines the structural and network modelling methodology for 120
the Nummulitic limestone. Section 4 details the impact of pore features and distributions in terms of 121
different parameters, such as Nummulites density, size, cementation, corrosion and rock matrix, on 122
single- and two-phase flow. 123
2. Geological Setting 124
The dolomitised Nummulitic limestone is of Eocene age and now forms a hydrocarbon reservoir 125
approximately 2km deep off the north shore of North Africa. Originally deposited in shallow water 126
just off a series of nearshore islands (Beavington-Penny et al., 2008), it originally consisted of a 127
calcium carbonate mud containing abundant Nummulites fossils, which are approximately oblate 128
resembling a disc, with diameters varying from a few mm to a few cm. The deposited Nummulites 129
often contained partial mud infill though some remained empty at this stage. During burial the 130
calcium carbonate mud, a micrite, was very prone to crystal form change resulting in a general 131
alteration from a needle-dominant form to a more equant form. Crystal and pore size is believed to be 132
in the order of a few microns to tens of microns. During burial, at approximately 1500m depth and at 133
approximately 30 m.y. before present (Mangione, 2016; Mangione et al. 2017) the micrite was 134
replaced by dolomite by addition of calcium ions to the molecular structure. This burial 135
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necessarily any calcium minerals contained within them, but core samples of this rock strongly 137
suggest that dolomitisation of the matrix was complete in this reservoir. Mangione (2016) also 138
identifies and illustrates the sequence of less significant diagenetic events, such as calcite cementation, 139
which add complexity to the geological evolution but do not add any fundamentally different 140
elements to the problem. Mangione et al. (2017), used the physical and petrophysical properties of the 141
Nummultic limestone immediately before dolomitisation created using this method, together with the 142
basin evolution derived by basin modelling, to simulate the dolomitisation process and indicate the 143
shape, extent and drivers of the dolomitisation. In this work the emphasis is on the methodology to (1) 144
generate suitable digital models of pore systems where there is a large range of pore network 145
characteristics and the networks have distinct identities, and particularly test if the spatial identities of 146
the different components need to be preserved, and (2) to incorporate network alteration techniques to 147
accommodate past, or potentially future, alterations in the pore systems of these components. Section 148
4 addresses the consequences for petrophysical properties of the various matrix and fossil types. 149
The methodology developed was designed to accommodate the very different pore systems, in both 150
pore size groups, here varying from microns to millimetres, and in distinct spatial regions, here 151
represented by the fossils and the matrix. The pore system created must also be able to accommodate 152
both very structured and unstructured pore arrangements. The methodology also needs to be capable 153
of using images of the pore-rock system derived from 3D representations such as from X-ray 154
tomography or SEM as well as to develop equation-driven representations of regular geometric shapes, 155
together with techniques to modify images to represent inferred prior or future diagenetic states. 156
3. Methodology 157
The methodology is composed of the following steps: 158
1) Choosing rock matrix model (see Fig. 1(a)); 159
2) Obtaining templates (see Fig. 1(d) and below) of spatially-distinct pore systems; 160
3) Integrating (see Fig. (3)) rock matrix and templates into a pore model; 161
4) Extracting (see Fig. 1(4)) a pore network from the resultant model; 162
5) Conducting (see Fig. 1(7)) network simulation of single- and two-phase flow. 163
In the model generation, the actual structural characteristics of a rock matrix might be observed using 164
2D images such as BSE images or 3D X-ray tomographic reconstructions, or by representing for 165
example now overprinted material with selected analogue images. To match the morphological 166
aspects of rock matrix, we can stochastically reconstruct a 3D model (Fig. 3(a)), or choose an 167
appropriate image (Fig. 1(a)) from an existing database of CT images. So, the chosen rock matrix 168
model is equivalent to the targeting structures in terms of pore geometry and topology. The details are 169
discussed below. Where relevant we use the dolomitised Nummulitic limestone as the example: study 170
petrophysical results are provided in Section 4. 171
For a spatially-distinct pore system, i.e. a pore structure that differs significantly from its background 172
in both spatial distribution and in length scales, the detailed digital model called a template, can be 173
extracted (see Fig. 1(d)) from a CT image that contains the component, here a Nummulites, or be 174
created (see Fig. 3(b)) mathematically by, for a Nummulites, the Archimedean spiral equation 175
The next step is to superpose the Nummulites onto a rock matrix, replacing the voxels of the chosen 176
matrix model with those of the superposed model, to generate digital rock models (Fig. 1(f)). After 177
extracting the pore network for the resultant model, our workflow culminates in the calculation of 178
petrophysical properties (e.g. Fig. 1(i,j)). 179
3.1 Rock Matrix 180
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In the chosen Nummulitic limestone example the rock matrix is observed in thin section and 181
BSE to be micro-porous and somewhat heterogeneous. The matrix pore size ranges from 182
approximately one to several hundred µm (Mangione et al. 2014). That multi-scale matrix 183
could be represented by a multi-scale pore network (see Fig. 1(h)), but for the present 184
purpose, we just need a voxellated model to represent the whole rock. For simplicity, we 185
chose to use a homogeneous matrix model and we do not attempt to represent exactly the 186
details of the real matrix material. 187
3.2 Nummulites Template 188
Nummulites have a test (or shell) shape that varies from fairly flat to sub-globular, with the peripheral 189
edge ranging from sharp to rounded (Racey 1992). Nummulites are composed of plani-spirally coiled 190
chambers separated by septa (walls), and they are bilaterally symmetrical about the equatorial plane 191
(Racey 1992, 2001). The initial, central chamber is spherical and the second chamber is generally 192
kidney shaped. The chambers and separating walls are covered by a shell with one or a few small 193
apertures linking to the surrounding rock matrix. The shell material is not solid (as seen in Fig. 4), but 194
possesses nano-tubules. 195
Nummulites preserved in rocks have generally been altered physically and chemically during 196
geological time, and their current structure can differ from the initial. Therefore, the analysis 197
workflow described here includes options to assess the variations in calculated properties related both 198
to differences between individual Nummulites, and to differences in geo-historical events. A precise 199
way to obtain a Nummulites model is to extract it directly from an X-ray CT image. Fig. 5(a) shows an 200
image slice containing Nummulites, and Fig. 5(b, c, d) shows three extracted Nummulites. 201
Nummulites extraction from an image is as follows (see Fig. 6): 202
(1) Determine Nummulites boundary; 203
(2) Mark out boundaries of individual Nummulites; 204
(3) Identify different components of Nummulites. 205
Unfortunately, the very small-scale details of the fossils’ preserved pore systems are not clearly 206
captured via the X-ray tomography because of their lower resolutions and the low grey-level contrast 207
between chambers and nearby walls. Thus, the focus must be to choose an appropriate segmentation 208
algorithm that is sufficiently good (at least, visually) to distinguish the obvious voids and the (mostly) 209
solid parts of Nummulites. Through intensive testing, we identify three filters with ImageJ 210
(https://imagej.net) including the mean, median, minimum/maximum filters, which prove suitable for 211
extracting individual Nummulites that contains four components (Fig. 6) through the above steps. 212
The potentially-open boundary areas (see Fig. 6) could play a major role in providing pore 213
connectivity between the internal void space and the surrounding rock matrix; that is, the matrix pores 214
outside of Nummulites can be connected to the interior voids through the open areas, which are places 215
where the initial boundary of the test has been corroded or otherwise diagenetically altered. That is 216
the open boundary areas could potentially be crucial for fluid/gas flow through, in or out of a 217
Nummulites. For a single Nummulites, the chambers and the open boundary areas form the void space, 218
and the closed boundary areas and chamber walls constitute the solid parts. The nano-tubules shown 219
in Fig. 4 that initially passed through the chamber walls may or may not be preserved after burial and 220
diagenesis. Here, they are not considered because they are far too small to include in the eventual 221
composite model whose voxel resolution is far too coarse to capture such small features. They are a 222
topic of interest for subsequent developments (e.g. Fig. 1(h)). 223
Having a limited number of extracted Nummulites templates, we need to further transform them to 224
capture more diagenetic effects (for instance of corrosion, cementation or precipitation) noted from 225
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Nummulites being available a feasible way to make Nummulites models (Fig. 3(b)) is to define the 227
basic geometry (Fig. 2 and Fig. 7) by the Archimedean spiral equations: 228
�� = 2�� = ���� = �� � . (1) 229
The void space can be modelled by a sequence of chambers along an Archimedean spiral curve (see 230
Fig. 2). The intersection segments on the spiral curve, which could be considered as the central lines 231
of the walls separating the chambers, can be given with a fixed distance (e.g. 2π2) by a unit vector 232
(−�� � + ��, ��� + � �). We fill in each chamber by a series of balls of different radii in 233
decreasing order away from each chamber’s centre, as shown in Fig. 7(a), and the corresponding 234
model is generated by adding a certain degree of randomness to choosing ball radii and locations. We 235
notice that the void space displays a changing trend with smaller touching and tighter chambers in the 236
spiral centre, but bigger and scattered chambers outwards. Fig. 7(b) shows the chamber void space, 237
and the central spiral curves highlight and correlate the chamber positions. 238
3.3 Nummulitic Limestone Model 239
With a set of Nummulites templates of varying sizes and diagenetic states, and two rock matrix 240
models, the templates can be superposed onto the physical space previously occupied by rock matrix 241
voxels, thus forming a Nummulitic limestone model. The Nummulites used can be as extracted from 242
the images, or resulting from a series of transformations. Possible transformations consist of 243
alterations in size, in orientation and in void space and can be accompanied by changes in the overall 244
volume or density, and by adjusting the rock matrix volume. The corresponding parameters used in 245
building the composite model are: density, size, orientation (angle), void enlarging/shrinking 246
coefficient, boundary open/close switch, volumetric and pore enlarging/shrinking coefficient for the 247
rock matrix, plus intersection switch. These are explained below. 248
Density 249
Density is defined as the number of Nummulites per volume, and is used to adjust the Nummulites 250
fraction in a model. An approximation for density can be determined from thin section images by 251
manually identifying and counting Nummulites (Fig. 6(a)). 252
Size 253
The size of a Nummulites is defined by its three dimensions, e.g. 154×149×43 voxels shown in Fig. 254
5(b). An example Nummulites might need to be resized as a whole in order to generate Nummulites 255
with the required features. For example, for a rock matrix model of 2 µm per voxel, the Nummulites 256
with a resolution of 8.05 µm needs to be enlarged 8.05/2 ≈ 4.025 (i.e. the size coefficient) times. 257
These magnified Nummulites are then superposed on the rock matrix to obtain a model with a uniform 258
resolution of 2 µm. To reduce the deviation, we first enlarge or shrink a Nummulites by rounding 259
down to an integer (e.g. 4) from the floating size coefficient (e.g. 4.025) and then interpolate a number 260
of rows, columns or layers equidistantly, in X-, Y- or Z-direction. Alternately, a mathematically-261
derived model (Fig. 7) of Nummulites can be generated at any chosen resolution, using the 262
Archimedean spiral approach. 263
Orientation 264
Nummulites can present a certain pattern of orientations in rocks such as being dominantly horizontal, 265
or at some angle to the horizontal. To specify orientation, we sequentially rotate the templates (Fig. 266
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5(b, c, d)) around X-, Y- and Z-axis at angles of θx, θy, and θz sequentially, and re-cast that model into 267
the target voxel arrangement. 268
Void Enlarging/Shrinking Coefficient 269
The corrosion of Nummulites could be considered as the chamber walls (see Fig. 6) being partly or 270
completely dissolved, becoming voids. In contrast, cementation can infill a fraction of the chamber 271
spaces with minerals precipitated during geological history. Corrosion adds volume to the void space 272
while cementation reduces it. To implement these operations, a distance map (Fig. 8) is introduced to 273
define the exact part to be converted from void to solid, or vice versa. The value for each void voxel is 274
defined as the distance to its closest solid voxel, but with zero values for every solid voxel. Setting a 275
threshold ξ, all void voxels of distance ≤ ξ are converted into additional wall voxels, and all 276
Nummulites wall voxels of distance > ξ are converted into additional void voxels, respectively, for the 277
simulation of cementation and corrosion, respectively. 278
Boundary Open/Close 279
As discussed previously, the open/closed boundary area is one component of a Nummulites (Fig. 6). 280
Nummulites originally deposited in carbonate muds would always be connected to the outside through 281
their apertures but these could become closed during later cementation. Additionally, Nummulites 282
could connect with the outside matrix after a part of shell is corroded as open boundary areas during 283
diagenesis, or through breakage during transport before sedimentation or during compaction with 284
burial. To mimic these alterations, we can open or close a fraction of the boundary areas of each 285
Nummulites, where the locations and areas can be selected from measurements, or chosen randomly. 286
Volumetric Enlarging/Shrinking 287
In many cases a rock matrix model as a whole needs to be enlarged or shrunk to match the resolution 288
associated with the extracted Nummulites. This can be mimicked simply by replicating the rock matrix 289
model in X-, Y- and/or Z-direction and cascading the multiple parts symmetrically; see the replicated 290
pattern of rock matrix in Fig. 1(f) as an example. 291
Intersection 292
From Fig. 9, we observe that Nummulites might sometimes touch or intersect each other, where 293
material has been lost. For each Nummulites that is to be added into the model, we randomly locate its 294
centre and then address its overlap with others. Within the region surrounding a Nummulites, the 295
matrix pore-solid structure will be replaced completely by the Nummulites, so the matrix pores make 296
connection to Nummulites interior only through boundary open areas. To avoid overlap, we count the 297
number of voxels that overlap with other Nummulites, and once there are no overlaps, we stop this 298
process and select the Nummulites. Alternately, we can also choose the template with, for example, 299
the smallest number of overlapping voxels, if that is the target. 300
3.4 Pore Network Simulation 301
All two-phase flow simulations are conducted using the network simulator developed by Ryazanov et 302
al. (2009), on the pore networks that are extracted from the rock models using the method of Jiang et 303
al. (2007). The pore networks are assumed to be strongly water-wet and initially are water-saturated. 304
The displacement is dominated by capillary pressure. To simulate the drainage relative permeability, a 305
receding contact angle is assumed to be zero everywhere, and no water trapping is considered for 306
simplicity. 307
4. A case-study 308
4.1 Data preparation for the Nummulitic limestone 309
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Tahmasebi and Sahimi (2012), followed by the optimization by Chen and Wang (2010)) to 311
reconstruct a rock matrix model (Fig. 10(b)) of 4003 voxels, with a resolution of 2.05 µm, called 312
model A. To create an alternate matrix model, called model B, we selected an image (Fig. 10(d)) of 313
10003 voxels, with a resolution of 3.003 µm from a database of CT images. The selection was made to 314
match the pore structure determined from the square region in the 2D image shown in Fig. 10(c), so 315
that the selected image (Fig. 10(d)) has the similar pore geometry and the same pore connectivity (see 316
Fig.10) as the reconstructed model. Model A is homogeneous but model B is heterogeneous although 317
both are isotropic. 318
From Fig. 10 and Fig. 11, we compare the two matrix models, and the three Nummulites templates 319
(Fig. 5(b, c, d)), in terms of pore size distribution (PSD) and pore connectivity function (PCF, Jiang et 320
al. 2007). Model A has tiny and consistently-sized pores (4.88 ~ 11.81 µm), with the volumetric 321
fraction of the sub-pore space of radii < 8 µm being more than 90%, whereas model B is composed of 322
larger and inconsistently-sized pores ranging from 6.10 ~ 84.27 µm. The three templates all have 323
similar distributions and the original void chamber sizes fall between the pore sizes of model A and B. 324
Note that the Nummulites chamber sizes can be modified through resizing, corrosion and cementation, 325
using image manipulation methods such as those described in Jiang et al. (2007). 326
When the void-pore space is taken into account, model A has a specific Euler number χ of -2.7×105 327
mm-3, which indicates that the pore connectivity is much better than that of model B (χ = 2.3×104 mm-328
3). An explanation of this is that only a small number of pores in model B contribute to the pore 329
connectivity. Regarding a Nummulites, the void connectivity mainly comes from the corrosion or 330
cementation, because the chambers are always disconnected from each other at the resolution of 8.05 331
µm. Hence, it is not meaningful to compare individual Nummulites as such. 332
To investigate the impact of the void-pore structures on fluid flow, we designed and generated four 333
groups of models shown in Table 1. In these models, Nummulites can be either the original templates 334
given in Fig. 5 or ones that are altered by transformations. The models are coded in this way: the first 335
two groups (i.e. AN) and the second two groups (i.e. BN) are built up based on model A and B, 336
respectively, and N represents Nummulites. The embedded Nummulites can be either corroded or 337
cemented, indicated by a suffix of e (expanding) or s (shrinking) in model codes. 338
4.2 Structure Impact 339
To assess the impact of the spatially-organised void-pore structure, we compare basic petrophysical 340
properties such as porosity, permeability and relative permeabilities. During drainage, oil pressure is 341
gradually increased at the inlet, and water pressure maintains a constant value at the outlet. Initially, 342
oil replaces water in the network elements of the largest pores connected to the inlet when the 343
required entry pressure is reached; and then more and more network elements associated with smaller 344
pores along the invasion fronts are occupied by oil until all available network elements are filled with 345
oil. The results are given in Fig. 12 for a series of oil-water drainage simulations. Note that the 346
irreducible water saturation is almost zero, as invasion of the smallest network elements occurs at 347
very high oil pressures, which can often not be achieved in reality. Additionally, in each model only 348
the percolating pore space is taken into consideration. 349
Rock matrix 350
When no Nummulites are embedded in models, such as for ANe0 and BNe0, the flow properties are 351
completely determined by the matrix pore structure. Model B has much larger pores than Model A 352
(25.79 µm vs 5.06 µm, on average), but lower porosity (11.3% vs 20.8%). But the pore connectivities 353
show the opposite effect on flow mobility – many more flow paths exist in model A than in model B. 354
As a result of the combination of pore sizes and connectivity, similar permeabilites (78.81 mD vs 355
121.82 mD) are obtained. However, the relative permeability curves demonstrate different trends (see 356
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respectively, which means that model B favours oil to move rather than water, even though the whole 358
system is assumed to be water-wet. 359
Nummulites Density 360
As Nummulites density increases, the porosity and permeability changes (Fig. 12(a, c, e, g)), as shown 361
in Table 2, for model ANe, ANs, BNe and BNs. Regarding relative permeability, models with prefix 362
AN are more sensitive to the density than are BN models, and ANs have increasing Kro (decreasing 363
Krw) and cross-over points moving to the right by > 0.1 water saturation. In comparison, BNs have no 364
notable change or motion. Through structure analysis, we note that the pore-void structures are 365
dominated by the overlapping and intersection of void chambers, and the increase in density leads to 366
higher connectivity. We also observe that as more Nummulites are added, the influence of rock matrix 367
decreases because major flow paths in the matrix are replaced by void chambers within highly 368
corroded Nummulites or blocked by heavily cemented Nummulites. 369
Corrosion and Cementation 370
Note that both porosity and permeability decease in ANs and BNs models, as more-cemented 371
Nummulites are present. The reason is that the multiple cemented Nummulites have deteriorated the 372
pore connectivity in comparison to either model A or model B, even though the cemented Nummulites 373
have much larger void chambers than the matrix pores. 374
Spatially-Preserved and Mixed Models 375
Here, we create two network models, Ahomo (Fig. 1(g)) and Bhomo (Fig. 1(h)), in which we 376
generated a rock model (Fig. 1(f)) to preserve the spatial arrangement of Nummulites (Fig. 1(d)) and 377
surrounding rock matrix (Fig. 1(a)) using our new methodology (Fig. 1(3)), and have also created a 378
stochastic network (Fig. 1(h)) that combines all the statistical information (see Fig. 1(c)), using a two-379
scale network model, where the information is obtained from two pore networks (Fig. 1(b, e)). An 380
image of 3003 voxels (2.75 µm per voxel) was resized into a model (Fig. 1(a)) of 1023 voxels and so 381
has an altered resolution of ~8.05 µm. The Nummulites (Fig. 1(d)) is obtained by transforming the one 382
shown in Fig. 5(c) with open boundary areas and highly corroded void chambers. 383
We simulate (Fig. 1(7)) for the two network models (Fig. 1(g, h)) both single - and two-phase flow. 384
Key network properties are listed in Table 3, and the simulated capillary pressure and relative 385
permeability curves are also given in Fig. 1(i) and (j). The results indicate that the two workflows 386
shown in Fig. 1 behave differently, although they can provide similar pore networks and 387
permeabilities. This comparison demonstrates the necessity of improving the multi-scale network 388
model (Jiang et al. 2013), aiming to also preserve the spatial characteristics in order to deal with 389
extremely heterogeneous carbonate rocks, including one or more of fossiliferous materials, those with 390
micro-fractures, and those with macro-/ and micro-pores. 391
Now we can summarise the main observations from these numerical experiments. 392
1. Corroded Nummulites increase both porosity and permeability if Nummulites chambers are 393
bigger than nearby pores in the rock matrix. Otherwise they continue to act as baffles to fluid 394
flow; 395
2. Partly cemented Nummulites are more likely be a negative influence on single-phase flow, i.e. 396
reducing fluid flow pathways (lower permeability); 397
3. Models containing the spatially preserved pore systems can develop a higher degree of 398
diagenetic change than that which can develop in a matrix-only model, even though both 399
models, and their original rocks, are subject to the same diagenetic event. As a consequence, 400
models with spatially-preserved pore-systems display a much higher uncertainty in estimates 401
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models. 403
404
5. Conclusions 405
We have introduced a new methodology to create rock models that contain spatially-distinct pore-406
system components. We apply this method to the example of a fossiliferous limestone, where the void 407
spaces in the fossils are very different to the pore system in the surrounding rock matrix. The resulting 408
models permit us to examine the single-and multi-phase flow impacts of variations in the pore 409
structure of the fossil components associated with cementation or chemical corrosion and the density 410
of fossils, along with how these characteristics give different answers with different matrix types. It is 411
clear that the extreme size-gap and the various spatial organizations of the pore/void spaces in 412
Nummulitic limestones causes not only pore channels to have high tortuosity but also pore 413
connectivity to occur at multiple levels. Our Nummulitic models highlight the requirement for correct 414
determination of the dominant pore scales (nm, µm, mm or cm), the spatial correlation and the cross-415
scale connections, aiming to create multiscale networks capable of fully capturing the heterogeneous 416
structures in carbonate rocks with larger volume whenever possible. They provide a method of 417
representing the distinct pore components of a rock as either spatially distinctive or otherwise and 418
permit a comparison of the consequences of this decision. They also allow representation of the pore 419
systems from rock-derived images or from equation-driven numerical representations, together with 420
tools to alter either one to accommodate observed, expected or speculative burial, deformational or 421
diagenetic alterations. The methodology is flexible enough to be used for other multi-component 422
rocks or sediments. 423
Acknowledgements 424
This work is financially supported by Petrobras and BG Group (now Shell) and the NSF Grant of 425
China (no. 61572007). Dr Jim Buckman of Heriot-Watt University and Dr Stephen A Hall of the 426
University of Lund are thanked for providing 2D and 3D images used in this work. 427
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TABLES TABLES TABLES TABLES
Number of
Nummulites 1 2 5
ANe
ANs
BNe
BNs
Model code
characters
A - Model A; B - Model B; N - Nummulites;
e - expanded/corroded; s - shrunk/cemented
Table 1. A set of resultant models by embedding a number of Nummulites into matrix models. The model
in the 3rd row and 4th column is coded as ANs5, for instance, denoting that it is generated by embedding 5
cemented Nummulites into the matrix model A. For each resultant model, only one slice is shown in the 2nd,
3rd and 4th columns but a 3D view is given in the 4th column, where the colours represent different
components (see Fig. 6).
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Property
Models
With no Nummulites With 10 Nummulites
Porosity (%) Permeability (mD) Porosity (%) Permeability (mD)
ANe 20.88 78.81 41.38 873.61
ANs 20.88 78.81 5.46 0.0
BNe 11.3 121.81 29.71 74.54
BNs 11.3 121.81 5.44 0.0
Table 2. Petrophysical properties changes as Nummulites density increase.
Table 3. Comparison of our two methods – spatially-preserved (Ahomo) and integrated network (Bhomo)
models.
Models Nodes Bonds Porosity (%) Permeability (mD)
Rock matrix (Fig. 1(a, b))
(1023 voxels, 2.75 µm/voxel) 1339 2480 25.27 1865.72
Nummulites (Fig. 1(d, e))
(5103 voxels, 8.05 µm/voxel) 1348 2450 10.01 0.253
Ahomo (Fig. 1(g)) 294451 517836 35.38 3460.08
Bhomo (Fig. 1(h)) 242674 571729 31.87 3627.85
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FIGURESFIGURESFIGURESFIGURES
Fig.1. Two workflows moving from pore voxel representations to petrophysical properties: multi-scale
pore network and model generation. The former developed by Jiang et al. (2013) mainly consists of
extracting (1, 2) pore networks (b, e) from pore voxel representations (a, d), computing (5) statistical
information (c), and generating (6) multi-scale pore network (h). The latter, first presented in this paper,
involves the generation (3) of a complex pore model (f) based on various information obtained from one or
more of a series of images ((a, d), e.g. CT, SEM) and the extraction (4) of a pore network (g) from the pore
Spatially preserved network Two-scale stochastic
(f) (g) (h)
(4(4(4(4
(a) (b)
(1(1(1(1
(d) (e)
(2(2(2(2
(c)
(5)
(7)(7)(7)(7)
(3) CT image – rock matrix
A Nummulites template Extracted Nummulites void network
A spatially preserved model
Petrophysical properties – porosity, absolute permeability, capillary pressure, relative permeability ….
(6)
0
5000
10000
15000
0 0.2 0.4 0.6 0.8 1
Ca
pilla
ry p
ress
ure
(P
a)
Ca
pilla
ry p
ress
ure
(P
a)
Ca
pilla
ry p
ress
ure
(P
a)
Ca
pilla
ry p
ress
ure
(P
a)
Water saturationWater saturationWater saturationWater saturation
(i)Spatially preserved network
Two-scale stochastic network
0.00
0.20
0.40
0.60
0.80
1.00
0 0.2 0.4 0.6 0.8 1Re
lati
ve p
erm
ea
bili
tyR
ela
tive
pe
rme
ab
ility
Re
lati
ve p
erm
ea
bili
tyR
ela
tive
pe
rme
ab
ility
Water saturationWater saturationWater saturationWater saturation
(j) Krw - spatially preserved
Kro - spatially preserved
Krw - Two-scale stochstic
Kro - Two-scale stochastic
-3,000
-2,000
-1,000
0
1,000
5 125
Sp
eci
fic
Nu
mb
er
nu
mb
er
(mm
-3)
Minimal pore/vpod radius (µm)
Pore Connectivity Function
Nummulites Rock matrix
-20
-10
0
10
5 15 25
0.00
0.01
0.02
0.03
0.04
5 25 125 625
Vo
lum
etr
ic f
req
ue
ncy
Pore/void radius (µm)
Pore Size DistributionNummulites
Rock matrix
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model using the method of Jiang et al. (2007). Both workflows culminate in the network simulation (7) of
petrophysical properties (e.g. (i) – capillary pressure, (j) – relative permeability).
Fig. 2. Schematic diagram of a Nummulites (http://vmek.oszk.hu)
(a) (b) (c) Fig. 3. Model generation of the pore system in Nummulitic rock. (a) a reconstructed rock matrix
model, excluding the black disk region, of a homogeneous background pore structure; (b) a created
Nummulites templates (model) using the Archimedean spiral equation in the region corresponding to
the black disk; (c) the pore network extracted from the resultant model by embedding the Nummulites
template in the black disk region, where network nodes are represented by balls, and network bonds
by cylinders.
Fig. 4. Evidence of nano-scale tubes penetrating (partially or completely) the external shell of a fossil.
Scale bar is 200 microns.
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(a) (b) (c) (d)
Fig. 5. Extracting Nummulites from 3D X-ray CT images: (a) one slice of one Nummulites 3D image; (b) a
Nummulites extracted from that image, (c) and (d) Nummulites extracted from other X-ray CT images.
(a) (b)
Fig. 6. View of the Nummulites shown in Fig. 5(b): (a) Cross showing a single slice from the reconstructed
tomographic image with Nummulites in middle left as shown by dashed lines; (b) orthoslice view of
Nummulites seen in (a) showing four identified components. Four components identified: (I) – open
boundary areas, (II) – closed boundary areas, (III) – void chambers, (IV) walls separating chambers.
(a) (b)
Fig. 7. Mathematical Nummulites model: (a) A Nummulites chamber structure and (b) the model specified
by Eq. (1) viewed from two different perspectives.
(a) (b) (c) (d)
Fig. 8. Simulating the cementation in a Nummulites: (a) a (squared) distance map coded by the rainbow
scheme – the smallest distance 0s in blue, the biggest distance in red; (b) the intial void space; (c) partly
(I)
(II)
(III)
(IV)
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cemented void space and (d) heavily cemented space. The distance colour bar is on the right.
(a) (b) (c)
(d) (e) (f)
Fig. 9. Types of Nummulitic limestones viewed in thin section with the petrographic microscope:
Uncemented chambers (a, d), partly cemented (b, e), and heavily dissolved or corroded (c, f). Green colour
in (a) and (c) denotes pore space.
(a) (b) (c) (d)
Fig. 10. Creation of a rock matrix model for the micrite and the dolomite matrixes: (a) chosen micrite
equivalent 2D training image, (b) its reconstructed matrix model A, (c) a BSE image from a thin section of
the dolomitised reservoir rock showing targeted area in red box, and (d) the matched image for (c) (model
B).
(a)
0.00
0.20
0.40
0.60
0.80
1.00
4 16 64
Fre
qu
en
cyF
req
ue
ncy
Fre
qu
en
cyF
req
ue
ncy
Logarithmic incribed radius (micron)Logarithmic incribed radius (micron)Logarithmic incribed radius (micron)Logarithmic incribed radius (micron)
Nummulites 1
Nummulites 2
Nummulites 3
Model A
Model B
-300000
-250000
-200000
-150000
-100000
-50000
0
50000
100000
1 4 16 64
Sp
eci
fic
Eu
ler
Nu
mb
er
(^S
pe
cifi
c E
ule
r N
um
be
r (^
Sp
eci
fic
Eu
ler
Nu
mb
er
(^S
pe
cifi
c E
ule
r N
um
be
r (^
-- -- 3)
3)
3)
3)
Minimal pore raius (micron)Minimal pore raius (micron)Minimal pore raius (micron)Minimal pore raius (micron)
Mode A
Model B
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(b)
Fig. 11. The PSDs (a) and PCFs (b) of matrix model A and B shown in Fig. 10(b, d). Note that (a) also
plots the PSDs of the three Nummulites shown in Fig. 5.
Fig. 12. Illustration of the impact on absolute and relative permeability during drainage for the models in
Table 1 associated with model A (see Fig. 10(b)) (a, b, c, d) and model B (see Fig. 10(d)) (e, f, g, h), of the
corrosion (a, b, e, f) and the cementation (c, d, g, h) of n Nummulites. In (b, d, f, h), Krw/o+n represents the
water/oil relative permeability for a model with n embedded Nummulites.
0
10
20
30
40
50
0
200
400
600
800
1000
0 1 2 3 4 5 6
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Pe
rme
ab
ilit
y (
mD
)
Number of corroded nummulites(a)0.00
0.20
0.40
0.60
0.80
1.00
0 0.2 0.4 0.6 0.8 1
Kr
Sw
(b)
Krw A Kro A Krw+1 Kro+1
Krw+5 Kro+5 Krw+10 Kro+10
Krw+20 Kro+20 Krw+50 Kro+50
0
10
20
30
0
20
40
60
80
100
0 1 2 3 4 5 6
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Number of cemented nummulites(c)0.00
0.20
0.40
0.60
0.80
1.00
0 0.2 0.4 0.6 0.8 1
Kr
Sw
(d)
Krw A Kro A Krw+1 Kro+1Krw+5 Kro+5 Krw+10 Kro+10Krw+20 Kro+20 Krw+50 Kro+50
0
10
20
30
40
0
25
50
75
100
125
150
0 1 2 3 4 5 6
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Number of corroded nummulites(e)0.0
0.2
0.4
0.6
0.8
1.0
0 0.2 0.4 0.6 0.8 1
Kr
Sw
(f)
Krw B Kro B
Krw+1 Kro+1
Krw+5 Kro+5
Krw+10 Kro+10
Krw+20 Kro+20
0
2
4
6
8
10
12
-20
0
20
40
60
80
100
120
140
0 1 2 3 4 5 6
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Po
rosi
ty (
%)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Pe
rme
ab
ility
(m
D)
Number of cemented nummulites(g)0.0
0.2
0.4
0.6
0.8
1.0
0 0.2 0.4 0.6 0.8 1
Kr
Sw)
(h)
Krw B Kro B
Krw+1 Kro+1
Krw+5 Kro+5
Krw+10 Kro+10
Krw+20 Kro+20
MANUSCRIP
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ACCEPTED MANUSCRIPT
MANUSCRIP
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ACCEPTED
ACCEPTED MANUSCRIPT
Highlights
. New methodology to model spatially-distinct, multi-scale pore systems;
. Validation of the workflow to represent such multi-component pore systems in fossiliferous carbonate rocks;
. Demonstration using pre-existing flow simulation tools of the complex impact of fossil cementation and dissolution