“拟双子”阴离子表面活性剂在癸烷/水界面的分子动力学模拟
高斯萌, 夏坤, 康志红, 乃永宁, 袁瑞霞, 牛瑞霞
Molecular Dynamics Simulation of “Quasi-Gemini” Anionic Surfactant at the Decane/Water Interface
Gao Simeng, Xia Kun, Kang Zhihong, Nai Yongning, Yuan Ruixia, Niu Ruixia
化学学报
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2020, (2): 155
-160
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DOI: 10.6023/A19100364
