Journal Club Theme of May 2016: Recent Progress in Curvilinear Electronics and Mechanics
Recent Progress in Curvilinear Electronics and Mechanics
Jianliang Xiao
Department of Mechanical Engineering, University of Colorado Boulder
1. Introduction
Recent Progress in Curvilinear Electronics and Mechanics
Jianliang Xiao
Department of Mechanical Engineering, University of Colorado Boulder
1. Introduction
Discrete dislocation dynamics simulations were performed to investigate the dislocation microstructure evolution and cyclic hardening during the early stages of fatigue loading in nickel single crystals. The effects of the crystal size and initial dislocation densities on both the mechanical response and the evolution of dislocation microstructure were quantified. Crystals having an initial dislocation density of 1012 m−2 and diameter less than do not show any dislocation density multiplication or cyclic hardening.
Introduction and Live Demo: 3D Image Visualisation, Analysis and Model Generation with Simpleware
Date: Wednesday, May 11, 2016
Time: 9:00 am - 12:00 pm
Location: Swiss Federal Institute of Technology Zurich (ETH), Building ETZ, Gloriastrasse 35, Zurich, Switzerland
Who should attend
can any one please tell me which is the software that is used in the below image please see the immage that is attached with the query .
We have PhD student positions available who are interested in soft tissue biomechanics of the brain. Work will involve developing sophysticated, yet efficient computational models of the human brain to study the mechanisms of brain injury. This work is supported by NIH grants.
In addition, we have openings for visiting students or visiting scholars who have their own funding to stay in the lab.
Interested applicants please contact: Songbai.Ji [at] dartmouth.edu
For visiting positions, please clarify your funding sources and the eligibility to work in the lab.
Akanksha Garg, Craig Maloney
(accepted mannuscript in Journal of Mechanics and Physics of Solids)
Hi friends;
I have three volumes with different materials, I want to define material properties for them in workbench 14, but acp module isn't in it.
How should I define material properties for every layer from volume? Is any way in workbench14 or I should install workbench 15?
my model in workbench is below:
please help me.
Regards.
Dear Subscribers
I am a new abacus user and I am trying to simulate the interaction between two
the surfaces of 2 different parts and materials. Does anybody knows how can I proceed
in this simulation procedure. With pleasure any answer will be helpful from my work.
Thank you in advance
These fragments of notes are intended for a course on fracture mechanics, but I have always run out of time, and have never managed to go over them in class. Some of the ideas are mentioned in various parts of the class. I have also listed refeences and review articles.