Structural and electronic properties of aqueous NaCl solutions from ab initio molecular dynamics simulations with hybrid density functionals

出版年份 2014 全文链接

标题

作者

关键词

出版物

Volume 604, Issue -, Pages 89-96

出版商

Elsevier BV

发表日期

2014-04-30

DOI

10.1016/j.cplett.2014.04.037

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