ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature

标题
ReaxFF molecular dynamics simulations on the structure and dynamics of electrolyte water systems at ambient temperature
作者
关键词
-
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 172, Issue -, Pages 109349
出版商
Elsevier BV
发表日期
2019-11-03
DOI
10.1016/j.commatsci.2019.109349

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