Constant-potential molecular dynamics simulations on an electrode-electrolyte system: Calculation of static quantities and comparison of two polarizable metal electrode models
Constant-potential molecular dynamics simulations on an electrode-electrolyte system: Calculation of static quantities and comparison of two polarizable metal electrode models
复制标题
电极-电解质系统的恒电位分子动力学模拟：静态量的计算和两种可极化金属电极模型的比较
DOI：
10.1016/j.cplett.2017.05.032
复制
发表时间：
2017
影响因子：
2.8
通讯作者：
Sato Hirofumi
中科院分区：
文献类型：
--
作者：
Matsumi Yusuke;Nakano Hiroshi;Sato Hirofumi
