论文部分内容阅读
Ab initio Molecular Dynamics simulation for the Tetra-n-butylammonium Bromide semiclathrate hydrate
【机 构】
：
Department of Mechanical Engineering,Kogakuin University
【出 处】
：
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
：
2016年4期
其他文献
会议
Hydrogen peroxide(H2O2)as a green oxidant is an important commodity chemical with many applications and it is a great challenge to balance the activity and the selectivity of the catalysts for the dir
会议
Theoretical Study on the Topotactic Transformation and Memory Effect of M(Ⅱ)M(Ⅲ)-Layered Double Hydr
会议
Anisotropic behavior of methyl methacrylate monomers in nanochannels of porous coordination polymers
会议
The Promotion Mechanism of Pd-Impregnated La0.6Sr0.4Co0.2Fe0.8O3-δ Cathodes:a first principles study
会议
Multidimensional replica-exchange molecular dynamics simulation of freezing behavior in quasi-one-di
会议
Lamellar materials,such as graphite or MoS2,often show very low friction.The low friction mechanism is not well understood.The friction occur between the substrate and a transfer layer picked from the
会议