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Journal Club Theme of December 2011: Mechanics of Porous Materials

Submitted by john.balk on

Porous materials can be created by a variety of methods and exhibit properties that are advantageous in certain applications, e.g. insulation, energy absorption, and core materials in sandwich panels. As the length scale of the pores/ligaments is reduced below one micron, size effects arise and cause changes in the deformation mechanisms that operate in the ligament material. The mechanical properties can change dramatically, especially for so-called “nanoporous metals”, which have pores and ligaments as small as a few nanometers.

strain-displacement matrix

Submitted by hadi on

Hello everyone,

I have a basic question in ABAQUS. For developing a user element in ABAQUS, the strain-displacement tensor, or the so-called B-matrix, needs to be calculated in the UEL subroutine. Applying the B-matrix on the displacement vector gives rise to the strain vector. However, we know that there are more than one strain measure for corresponding, or in other words, different conjugate stress measures.

 What is here not clear for me is what type of strain tensor is calculated by applying B on the displacement vector: (eps=B.d) what is eps here?

Calling VGETVRM

Submitted by sujan on

Hi!

Can please help me regarding usage of VGETVRM? I am trying to get material point data of EVF in an eulerian analysis using VUSDFLD but failed. Details is below:

parameter( nrData=6 )

character*3 cData(maxblk*nrData)

dimension rData(maxblk*nrData), jData(maxblk*nrData)

do k = 1, nblock

c jStatus = 1

call vgetvrm('EVF',rdata,jData,cData,jStatus)

EVF=rdata(1)

FIELD(k,1)=EVF

stateNew(k,1)=FIELD(k,1)

Temperature–pressure-induced solid–solid 〈100〉 to 〈110〉 reorientation in FCC metallic nanowire

Submitted by Vijay Kumar Sutrakar on

 I would like to share our recent research work on FCC metallic nanowires, which is published in Journal of Physics : Condensed Matters (IOP) . The abstract of the paper is given below. Further details can be found at

Vijay Kumar Sutrakar et al 2012 J. Phys.: Condens. Matter 24 015401 

doi:10.1088/0953-8984/24/1/015401


Abstract: 

Numerical simulation of intergranular and transgranular crack propagation in ferroelectric polycrystals

Submitted by Amir Abdollahi on

This is the preprint of an article that will appear in International Journal of Fracture (IJF)

Title: Numerical simulation of intergranular and transgranular crack propagation in ferroelectric polycrystals

Authors: Amir Abdollahi and Irene Arias, Universitat Politecnica de Catalunya (UPC), Barcelona

 

 

Abstract: