Open AccessAb initio molecular dynamics simulations of AlN responding to low energy particle radiation
Author(s) -
Jianqi Xi,
Bin Liu,
Yongfeng Zhang,
William J. Weber
Publication year - 2018
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.5009750
Subject(s) - molecular dynamics , materials science , wurtzite crystal structure , atom (system on chip) , atomic physics , ab initio , molecular physics , interatomic potential , irradiation , frenkel defect , ab initio quantum chemistry methods , crystallographic defect , semiconductor , condensed matter physics , chemistry , physics , computational chemistry , optoelectronics , nuclear physics , organic chemistry , zinc , molecule , computer science , metallurgy , embedded system