Study of Li atom diffusion in amorphous Li3PO4 with neural network potential
Author(s) -
Wenwen Li,
Yasunobu Ando,
Emi Minamitani,
Satoshi Watanabe
Publication year - 2017
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4997242
Subject(s) - diffusion , amorphous solid , molecular dynamics , vacancy defect , kinetic monte carlo , atom (system on chip) , supercell , materials science , activation energy , kinetic energy , ab initio , monte carlo method , statistical physics , atomic physics , molecular physics , computational chemistry , chemistry , thermodynamics , physics , computer science , crystallography , quantum mechanics , thunderstorm , statistics , mathematics , organic chemistry , meteorology , embedded system
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