Mechanical behaviour of a granular solid and its contacting deformable structure under uni-axial compression-Part II: Multi-scale exploration of internal physical properties

2016 ◽  
Vol 144 ◽  
pp. 421-443 ◽  
Author(s):  
Y.C. Chung ◽  
C.K. Lin ◽  
J. Ai
2020 ◽  
Vol 38 (6) ◽  
pp. 2436-2465
Author(s):  
Peihuo Peng

Reservoir rock contains many multi-scale, unevenly distributed pores, and the pore structures of shale in different reservoirs and geological environments vary greatly. Because the seepage velocity and pressure field are related to the pore spatial variations, the inhomogeneity of the seepage is superimposed on the anisotropy of the rock’s physical properties, which will affect the distribution of the induced cracks. A method for calculating the pore size in the bonded particle model, based on Delaunay triangulation, is proposed. A modeling approach capable of simulating the multi-scale pore distribution of actual rock is presented based on the proposed method. To understand how microcracks connect micropores in the process of fracturing, several bonded particle model samples with different pore structures were established, and numerical experiments were conducted based on the coupling calculation of the discrete seepage algorithm and discrete element method. The focus of this study was on the interactions between the distribution characteristics of multi-scale pores, the specific physical properties of the fracturing fluid, and the distribution differences of the induced cracks caused by the special seepage characteristics when using different fracturing fluids. The numerical results showed that the advantages of supercritical CO2 fracturing are maximized in deep reservoirs (high in-situ stress) and that a suitable in-situ stress condition is required (i.e. a stress ratio close to 1).


2019 ◽  
Vol 263 ◽  
pp. 105312 ◽  
Author(s):  
K.H.S.M. Sampath ◽  
M.S.A. Perera ◽  
Dong-yin Li ◽  
P.G. Ranjith ◽  
S.K. Matthai

2006 ◽  
Vol 62 (1) ◽  
pp. 9-15 ◽  
Author(s):  
Abderrahim Benabbas

The Jahn–Teller (JT) and non-Jahn–Teller polyhedral distortions are reviewed within the same context, based on a multi-scale minimization of the electric polarization by handling formal ionic valences and valence electron density. This model is applied to tetragonal distortions of octahedra, particularly in K2NiF4 structures with different formula types, along with doping. The predictions are always in good agreement with the observed data. In particular, the ferrodistortive order of JT distortions is obtained from formal charge polarizations, while the antiferrodistortive one is adopted when only the valence electron density is involved. The correlations between physical properties and octahedral elongations through the crystal structures on one side and chemical compositions on the other side are discussed according to this model for high-Tc cuprate superconductors and CMR manganites.


As is the case with all physical properties, the mechanical properties of an object may be referred ultimately to the arrangement of its atoms and the forces between them. It is therefore possible under certain con­ditions to draw conclusions about the fine structure of an object from its mechanical behaviour. The analysis of thermoelastic properties in particular has led, in a number of cases, to definite conclusions about molecular structure, and it has been the object of the work described here to apply the same method to the study of muscle.


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