Resources (1-2 of 2)

1. AIMD simulation of Ti

   09 Oct 2018 | Datasets | Contributor(s): Nicholas Walker

   Snapshots and energy of AIMD simulation of Ti at T=2000K, P=0

   https://cimmhub.laepscor.org/resources/448.html

2. Ab initio Molecular Dynamics of Aluminium for force matching potential fitting

   18 Apr 2018 | Datasets | Contributor(s): Ka-Ming Tam

   ab initio Molecular Dynamics of Aluminium for force matching potential fit. Snapshots of Aluminium atom from ab initio Molecular Dynamics (Car-Parrinello). Positions, Velocities, and Forces...

   https://cimmhub.laepscor.org/resources/414.html