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 |
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