Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software

Lin Yang, Feng Zhang, Cai-Zhuang Wang, Kai-Ming Ho, Alex Travesset. Implementation of metal-friendly EAM/FS-type semi-empirical potentials in HOOMD-blue: A GPU-accelerated molecular dynamics software. J. Comput. Physics, 359:352-360, 2018. [doi]

Abstract

Abstract is missing.