Blog posts
Postdoctoral Research Position in Molecular Dynamics Simulation at IHPC, Singapore
We are seeking outstanding candidates for a Postdoctoral Research Associate Position at the Institute of High Performance Computing, Singapore. The position requires a Ph.D degree in physics, chemistry, materials science, chemical engineering, mechanical engineering or equivalent experience. Additional requirements include:
. Knowledge in mechanics of materials
Postdoctoral Research Position in Molecular Dynamics Simulation at IHPC, Singapore
We are seeking outstanding candidates for a Postdoctoral Research Associate Position at the Institute of High Performance Computing, Singapore. The position requires a Ph.D degree in physics, chemistry, materials science, chemical engineering, mechanical engineering or equivalent experience. Additional requirements include:
. Knowledge in mechanics of materials
Postdoctoral Research Position in Molecular Dynamics Simulation at IHPC, Singapore
We are seeking outstanding candidates for a Postdoctoral Research Associate Position at the Institute of High Performance Computing, Singapore. The position requires a Ph.D degree in physics, chemistry, materials science, chemical engineering, mechanical engineering or equivalent experience.
Additional requirements include:
. Knowledge in mechanics of materials
Micro Scratch Testing CrN Coating on Titanium Alloy
Specific Coatings are used to further increase performance of titanium alloy parts at elevated temperatures. More specifically, Chromium Nitride (CrN) Coatings are designed to perform under conditions of high load and temperature. By using scratch testing it is possible to detect premature adhesive failure of the CrN coating in real-life applications.
I am getting an error while running Single crystal UMAT of Huang
Hi
***ERROR: THE SOLUTION-DEPENDENT STATE VARIABLE INDEX MUST BE AN INTEGER",
this is a error which pops out when i try to run Huang's single crystal UMAT. Do anybody have experienced the same kind of error
Karthic
Austenite-Martensite Interface in Shape Memory Alloys
This is a preprint that is going to appear on Applied Physics Letters. It is somewhat related to a paper by Kaushik Dayal on complex crystalline structure via phase field simulation that was posted here.
Austenite-Martensite Interface in Shape Memory Alloys
C. H. Lei, L. J. Li, Y. C. Shu, and J. Y. Li
Abstract
Postdoc position in tissue mechanics -Position has been filled
Material Subroutine in LS DYNA
Hi all,
I have developed a viso-hyperelastic material model, and now I am trying to implement it in LS DYNA for which I need to write a sub routine. Since I am developing a subroutine for the first time, I am finding it a bit challenging. I have enough documentation for doing this in ABAQUS but not for LS DYNA. I wanted to know what is the major difference between subroutines written for ABAQUS and LS DYNA? Or is there too much of difference to be even compared? It would be of great help for me if you could answer this question for me. Thank you very much