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

Software/codes for atomistic/continuum coupling multiscale materials modeling

Submitted by Shuozhi Xu on Sat, 01/16/2010 - 13:22

software

Multiscale materials modeling

There exist some software/codes for atomistic/continuum coupling multiscale materials modeling methods (in alphabetical order):

1. AtC, atomistic-to-continuum coupling, included in LAMMPS

2. BDM, bridging domain method, included in LibMultiScale

3. MMM, multiresolution multiscale mechanics method

Molecular dynamic simulation on Projectile

Submitted by Shuozhi Xu on Tue, 01/12/2010 - 14:20

research

molecular dynamics

projectile

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

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