We recently posted a work on void interaction in copper using molecular dynamic simulation:

A molecular dynamics study of void interaction in copper

http://dx.doi.org/10.1088/1757-899X/10/1/012175

Abstract

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

Hi everyone:

Hi, everyone~

Has anyone done MD simulation about projectile? Like a rigid body penetrating a thin target? I have recently heard that a group in Uni of southern california did such a simulation before. I will be appreciated if someone could afford me some information.

Thanks in advance.

Regards

Xu