苯骈三氮唑与苯甲酸钠在气相防锈膜中扩散机理的分子动力学模拟研究
程学雨, 叶桓, 郭程皓, 卢立新, 李伟哲

Molecular Dynamics Simulation of Diffusion Behavior of Benzotriazole and Sodium Benzoate in Volatile Corrosion Inhibitor Film
CHENG Xueyu, YE Huan, GUO Chenghao, LU Lixin, LI Weizhe
图1 分子动力学模拟流程
Fig.1 Process of molecular dynamics simulation