A sample of Bentheim sandstone was characterized using high‐resolution three‐dimensional X‐ray microscopy at two different confining pressures of 1 MPa and 20 MPa. The two recordings can be directly compared with each other because the same sample volume was imaged in either case. After image processing, a porosity reduction from 21.92% to 21.76% can be deduced from the segmented data. With voxel‐based numerical simulation techniques, we determined apparent hydraulic transport properties and effective elastic properties. These results were compared with laboratory measurements using reference samples. Laboratory and computed volumes, as well as hydraulic transport properties, agree fairly well. To achieve a reasonable agreement for the effective elastic properties, we define pressure‐dependent grain contact zones in addition to mineral phases in the digital rock images. From that, we derive a specific digital rock physics template resulting in a very good agreement between laboratory data and simulations. The digital rock physics template aims to contribute to a more standardized approach of X‐ray computed tomography data analysis as a tool to determine and predict elastic rock properties.

Abstract. Modern estimation of rock properties combines imaging with advanced numerical simulations, an approach known as digital rock physics (DRP). In this paper we suggest a specific segmentation procedure of X-ray microcomputed tomography data with two different resolutions in the µm range for two sets of carbonate rock samples. These carbonates were already characterized in detail in a previous laboratory study which we complement with nanoindentation experiments (for local elastic properties). In a first step a non-local mean filter is applied to the raw image data. We then apply different thresholds to identify pores and solid phases. Because of a non-neglectable amount of unresolved microporosity (micritic phase) we also define intermediate threshold values for distinct phases. Based on this segmentation we determine porosity-dependent values for effective P -and S-wave velocities as well as for the intrinsic permeability. For effective velocities we confirm an observed twophase trend reported in another study using a different carbonate data set. As an upscaling approach we use this twophase trend as an effective medium approach to estimate the porosity-dependent elastic properties of the micritic phase for the low-resolution images. The porosity measured in the laboratory is then used to predict the effective rock properties from the observed trends for a comparison with experimental data. The two-phase trend can be regarded as an upper bound for elastic properties; the use of the two-phase trend for low-resolution images led to a good estimate for a lower bound of effective elastic properties. Anisotropy is observed for some of the considered subvolumes, but seems to be insignificant for the analysed rocks at the DRP scale. Because of the complexity of carbonates we suggest using DRP as a complementary tool for rock characterization in addition to classical experimental methods.

Determining effective hydraulic, thermal, mechanical and electrical properties of porous materials by means of classical physical experiments is often time consuming and expensive. Thus, accurate numerical calculations of material properties are of increasing interest in geophysical, manufacturing, biomechanical and environmental applications, among other fields. Characteristic material properties (e.g. intrinsic permeability, thermal conductivity and elastic moduli) depend on morphological details on the porescale such as shape and size of pores and pore throats or cracks. To obtain reliable predictions of these properties it is necessary to perform numerical analyses of sufficiently large unit cells. Such representative volume elements require optimized numerical simulation techniques. Current stateoftheart simulation tools to calculate effective permeabilities of porous materials are based on various methods, e.g. lattice Boltzmann, finite volumes or explicit jump Stokes methods. All approaches still have limitations in the maximum size of the simulation domain. In response to these deficits of the wellestablished methods we propose an efficient and reliable

Digital rock physics combines microtomographic imaging with advanced numerical simulations of effective material properties. It is used to complement laboratory investigations with the aim to gain a deeper understanding of relevant physical processes related to transport and effective mechanical properties. We apply digital rock physics to reticulite, a natural mineral with a strong analogy to synthetic open-cell foams. We consider reticulite an end-member for high-porosity materials with a high stiffness and brittleness. For this specific material, hydro-mechanical experiments are very difficult to perform. Reticulite is a pyroclastic rock formed during intense Hawaiian fountaining events. the honeycombed network of bubbles is supported by glassy threads and forms a structure with a porosity of more than 80%. Comparing experimental with numerical results and theoretical estimates, we demonstrate the high potential of in situ characterization with respect to the investigation of effective material properties. We show that a digital rock physics workflow, so far applied to conventional rocks, yields reasonable results for high-porosity rocks and can be adopted for fabricated foam-like materials with similar properties. Numerically determined porosities, effective elastic properties, thermal conductivities and permeabilities of reticulite show a fair agreement to experimental results that required exeptionally high experimental efforts.