Shear flow of dense granular suspensions by computer simulations

2014 ◽  
pp. 467-472
Author(s):  
L Amarsid ◽  
P Mutabaruka ◽  
J Delenne ◽  
Y Monerie ◽  
F Radjai
1990 ◽  
Vol 145 (6-7) ◽  
pp. 304-308 ◽  
Author(s):  
Takao Ohta ◽  
Hanae Nozaki ◽  
Masao Doi

Soft Matter ◽  
2021 ◽  
Author(s):  
Mohan Das ◽  
Lucille Chambon ◽  
Zsigmond Varga ◽  
Maria Vamvakaki ◽  
James W. Swan ◽  
...  

A combination of rheology, optical microscopy and computer simulations was used to investigate the microstructural changes of a semi-dilute suspension of attractive rigid rods in an imposed shear flow.


1990 ◽  
Vol 93 (4) ◽  
pp. 2664-2675 ◽  
Author(s):  
Takao Ohta ◽  
Hanae Nozaki ◽  
Masao Doi

1999 ◽  
Vol 43 (6) ◽  
pp. 1673-1699 ◽  
Author(s):  
Christophe Ancey ◽  
Philippe Coussot ◽  
Pierre Evesque

Author(s):  
R. Gronsky

The phenomenon of clustering in Al-Ag alloys has been extensively studied since the early work of Guinierl, wherein the pre-precipitation state was characterized as an assembly of spherical, ordered, silver-rich G.P. zones. Subsequent x-ray and TEM investigations yielded results in general agreement with this model. However, serious discrepancies were later revealed by the detailed x-ray diffraction - based computer simulations of Gragg and Cohen, i.e., the silver-rich clusters were instead octahedral in shape and fully disordered, atleast below 170°C. The object of the present investigation is to examine directly the structural characteristics of G.P. zones in Al-Ag by high resolution transmission electron microscopy.


Author(s):  
R. Herrera ◽  
A. Gómez

Computer simulations of electron diffraction patterns and images are an essential step in the process of structure and/or defect elucidation. So far most programs are designed to deal specifically with crystals, requiring frequently the space group as imput parameter. In such programs the deviations from perfect periodicity are dealt with by means of “periodic continuation”.However, for many applications involving amorphous materials, quasiperiodic materials or simply crystals with defects (including finite shape effects) it is convenient to have an algorithm capable of handling non-periodicity. Our program “HeGo” is an implementation of the well known multislice equations in which no periodicity assumption is made whatsoever. The salient features of our implementation are: 1) We made Gaussian fits to the atomic scattering factors for electrons covering the whole periodic table and the ranges [0-2]Å−1 and [2-6]Å−1.


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