* This is a new open position *
The Department of Mechanical and Industrial Engineering (http://mie.njit.edu) at the New Jersey Institute of Technology (http://www.njit.edu), United States has opening for one fully funded PhD position. The position will start from Spring 2017 (January 2017). Application deadline is end of August 2016. Interested candidates are encouraged to send an email with detail CV.
Hello everyone, I want to calculate elastic constants (C11, C22, C12, and C66) for a single layer graphene sheet by MD simulation in LAMMPS. I am using the following equation:
E = (C11*C22-C12*C21)/C22 and poisson ratio = C12/C22 from this paper:
http://www.sciencedirect.com/science/article/pii/S0261306909003082
Hello everyone ,
LAMMPS suggests a script to calculate C44 , C11 & C12 .The question is : How to calculate the others for a nanomaterial ? Thanks in advance !
The 6th International Conference on Computational Methods (ICCM2015) is slated to held in Auckland, New Zealand, on the 14th of July, 2015. It is my greatest pleasure to invite interested participants to submit their abstracts for presentation at a mini-symposium which I am organizing, titled:
MS-049 Computational Modelling of Biological and Biochemical Systems
For further information, please visit the official websites:
Dr. Axel Kohlmeyer , one of the LAMMPS code developers, is organizing FREE School on Molecular Dynamics for Biomolecules and Nanomaterials at Temple University, Philadelphia (August 18th - 22nd, 2014)
I would like to share with you our recent paper published in the Journal of Applied Mechanics: J. Appl. Mech. 81(8), 081010 (Jun 02, 2014)
