Supplier and price details
I am unable to trace the suppliers of PEEK polymer in india. I am worried its price details too. Please help me out. sorry commercial agents.
Blog posts
Displacement Controlled Geometric Nonlinear FEM
Hi I am working on numerical simulation of petroleum pipeline subjected to
seismic hazards. I have developed Geo-Nonlinear FEM code for load
controlled which i have compered with Ansys and it is working fine.
now i would like to apply fault displacement for this i need to
convert my code to displacement controlled using penalty approach
but it is not converging. i will be very happy if any one can suggest
how i can over come this problem or plz sugest me some book or papre. here I am using Newton-Raphson method
seismic hazards. I have developed Geo-Nonlinear FEM code for load
controlled which i have compered with Ansys and it is working fine.
now i would like to apply fault displacement for this i need to
convert my code to displacement controlled using penalty approach
but it is not converging. i will be very happy if any one can suggest
how i can over come this problem or plz sugest me some book or papre. here I am using Newton-Raphson method
3D Doctor Tool
Hi,
I hope this is the right forum to get some help for my work.
I am looking at CT data (DICOM files) to make FEM models. To generate 3D surface/volumes for FEM, I was looking for softwares. They all are pretty expensive (4-10K USD). I have decide togo with Able Software's 3D-DOCTOR. I am lookign for some reviews or user experience or comments for this tool.
Thanks
Prab
SOS.Do anyone have this paper?
I have looked for the paper "FASTRAN-II [microform] : a fatigue crack growth structural analysis program / J.C. Newman, Jr" for a long time ,but until now ,I have not found it.Is there anyone so kind to help me ??
Thanks a lot .
8th International Conference on Fatigue Damage of Structural Materials - Author Registration Deadline: 1 June
Don't forget! Accepted oral and poster presenters should register no later than 1 June 2010 to ensure that their material is included in the final program and the book of abstracts. Non-registered presentations will be withdrawn from the conference after this date. Please include your abstract reference number when completing your registration form.
The potential for Vanadium in molecular dynamic simulation
One of the most significant factors in molecular dynamic simulatin is to choose the proper potential. Recently, I did some searching jobs on Vanadium (V) potential and finally decided which potential I am going to use. Here is a simple summary:
A brief introduction of EAM, F-S and MEAM potentials for BCC transition metals
Structural thermal analysis in ANSYS
How can we perform first structural and then thermal analysis in ANSYS (version 12) ? All the examples show the sequence the other way. I can't go for Direct coupled method as the materials are elastic-plastic (plasticity is not supported by direct coupling elements).
Multiscale simulation in particular quasi-continuum or bridging domain methods and fracture
We are interested in making contact with self-motivated candidates with significant experience in multiscale simulation, if possible with a Physics or Mathematics background for projects involving the simulation of multiscale fracture. Researchers with experience in ab initio models are particularly encouraged to make contact.
Please contact stephane dot bordas at gmail dot COM for more detail.
Thank you
Stephane