A Multi-scale Reaction-Potential Monte Carlo Simulation Method of Electrolytes

来源 :第八届工业与应用数学国际大会 | 被引量 : 0次 | 上传用户：hot8391

【摘要】

：

　　In this work we present a novel multi-scale Monte Carlo simulation strategy for the electrolytes.We introduce a spherical simulation domain,and then integra

【作者】

：

Xing Xiangjun

【机构】

：

shanghai jiao tong Univ.

【出处】

：

第八届工业与应用数学国际大会

【发表日期】

：

2015年期

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　　In this work we present a novel multi-scale Monte Carlo simulation strategy for the electrolytes.We introduce a spherical simulation domain,and then integrate all ions outside the domain to obtain an effective theory for the ions inside.

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A Multi-scale Reaction-Potential Monte Carlo Simulation Method of Electrolytes

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