机译:通过分子动力学模拟探讨小型多金属分子小型多金属分子对聚(QINLY酒精)物理和力学性质的氢键交联效应
Univ Southern Queensland Ctr Future Mat Toowoomba Qld 4300 Australia;
Zhejiang A&
F Univ Sch Engn Hangzhou 311300 Peoples R China;
Univ Southern Queensland Ctr Future Mat Toowoomba Qld 4300 Australia;
Jiaxing Univ Coll Mech &
Elect Engn Jiaxing 314001 Peoples R China;
Zhejiang Univ Technol Key Lab E&
M Minist Educ &
Zhejiang Prov Hangzhou 310014 Peoples R China;
China Australia Inst Adv Mat &
Mfg Jiaxing 314001 Peoples R China;
Jilin Univ Sch Mech &
Aerosp Engn Changchun 130025 Peoples R China;
Zhejiang Univ Technol Key Lab E&
M Minist Educ &
Zhejiang Prov Hangzhou 310014 Peoples R China;
Univ Southern Queensland Ctr Future Mat Toowoomba Qld 4300 Australia;
poly (vinyl alcohol); molecular dynamics simulations; hydrogen-bond; chain dynamics; mechanical property;
机译:聚乙烯醇/聚丙烯酸复合膜的相容性,力学性能和物理交联行为的分子模拟
机译:聚乙烯吡咯烷酮/聚乙烯醇水凝胶力学性能的分子动力学模拟
机译:组成比对聚乙烯醇/聚丙烯酸共混膜性能的影响:分子动力学模拟研究
机译:粒度对纳米结晶铜力学性能的影响;分子动力学模拟的见解
机译:超薄聚甲基丙烯酸甲酯薄膜热力学性能的分子动力学模拟
机译:交联对聚(酰胺基胺)树枝状大分子/聚乙烯醇杂化膜机械和热学性能的影响
机译:盐浓度对LiPF6 /聚丙二醇二丙烯酸酯固体电解质机械性能的影响:反应性分子动力学模拟的启示
机译:高能离子液体/硝酸混合物的热物理性质:分子动力学模拟的见解。