Angular dependent potential for α-boron and large-scale molecular dynamics simulations

Author: Pokatashkin P   Kuksin A   Yanilkin A  

Publisher: IOP Publishing

E-ISSN: 1361-651X|23|4|45014-45031

ISSN: 0965-0393

Source: Modelling and Simulation in Materials Science and Engineering, Vol.23, Iss.4, 2015-06, pp. : 45014-45031

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract