Liu, D., He, Y., Zhang, B., 2013. Towards a further understanding of dislocation pileups in the presence of stress gradients. Doi: 10.1080/14786435.2013.774096
http://www.tandfonline.com/doi/abs/10.1080/14786435.2013.774096#preview
AmeriMech symposia are intended to promote interactions among researchers in an area of contemporary interest in the mechanics of fluids and solids. It is expected that the symposia will address topics of a specialized nature, will be small in size (about 50 participants) with minimal cost, held in an informal setting, encourage participation of young researchers, and promote interdisciplinary ideas and discussions. This format allows for in-depth discussions and close interactions between participants.
Hi All,
Do you know why some finite element softwares can not solve free-free vibrations of many applications unless you fix at least one degree of freedom ?
In this case I do not see how they are able to analyze free-free structures as planes.
Mohammed Lamine
Congratulations! This is the 1st entry.
Let me start with the self-introduction.
Identity : A first-year Doctoral student of Dalian University of Technology.
Major : Solid Mechanics
Now, the simulation of sheet metal forming is focused on.
Several recent papers have reported measurements of adhesion energy between graphene and other materials (e.g., Si/SiOx and copper) [1-3]. Like thin films, many experimental methods may be adopted to measure the interfacial properties of graphene, such as the pressurized blister test [2] and the double-cantilever beam test [3]. The challenges lie in the handling of atomically thin membranes and analysis/interpretation of the data.
The Atomistic Materials Modeling group of Prof. Erik Bitzek is
inviting applications for doctoral students in the area of Computational
Materials Science to join the Institute for General Materials Properties within
the Department of Materials Science of the Friedrich-Alexander-Universität
Erlangen-Nürnberg in Erlangen, Germany.
Research topics
include:
A postdoctoral position with primary focus on molecular dynamics simulations is available immediately at Shenoy Research Group under the direction of Prof. Vivek B. Shenoy . We are looking for a strongly motivated candidate to work on modeling of nanomaterials and soft materials. The ideal candidate will have a background in materials science/computational physics with expertise in molecular dynamics simulations with LAMMPS or other packages. This individual will have the opportunity to be directly involved in complimentary experimental investigations, both at Penn and our collaborators in industry.
Dear All
I am quite new in this area.
Somebody can give me an idea on:
How to impose aqua loads by phyton scripting in abaqus?
Thanks in advance
Polluelo
One Ph.D. position is now available starting October 2013 on magnetorheological elastomers in the Solid Mechanics Laboratory of Ecole Polytechnique, France. The potential student will work on the development of new experimental procedures and high fidelity numerical models for the understanding and constitutive description of microstructured magnetorheological solids. Students with strong interest in new coupled problems and strong background in engineering, physics or/and mechanics are encouraged to apply.
Dear experts,
I'm new Abaqus learner and I am a bit confused when a object move, people apply displacement as the BC, while in some other cases, they use Velocity. Could you tell me when should i choose Displacement and when Velocity.
Thank very much!
