VDF-CTFE共聚物在TATB表面吸附链构象的分子动力学模拟
聂福德,刘建,李金山,赵晓平,李越生,范仲勇
Molecular Dynamics Simulation of Adsorbed Chain’s Conformations of Copoly(vinylidene fluoride-chlorotrifluoroethylene) at 1,3,5-Triamino-2,4,6-trinitrobenzene Surface
NIE Fu-De1,2, LIU Jian3, LI Jin-Shan2, ZHAO Xiao-Ping3, LI Yue-Sheng1, FAN Zhong-Yong1*
高等学校化学学报
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2008, (3): 605
-610
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