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Molecular Dynamics Simulation on Stability of Insulin on Graphene 被引量:1
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作者 Li-jun Liang Qi Wang +2 位作者 Tao Wu jia-wei shen Yu Kang 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第6期627-634,J0002,共9页
The adsorption dynamics of a model protein (the human insulin) onto graphene surfaces with different sizes was investigated by molecular dynamics simulations. During the adsorption, it has different effect on the st... The adsorption dynamics of a model protein (the human insulin) onto graphene surfaces with different sizes was investigated by molecular dynamics simulations. During the adsorption, it has different effect on the stability of the model protein in the fixed and non-fixed graphene systems. The tertiary structure of the protein was destroyed or partially destroyed, and graphene surfaces shows the selective protection for some α-helices in non-fixed Systems but not in fixed systems by reason of the flexibility of graphene. As indicated by the interaction energy curve and trajectory animation, the conformation and orientation selection of the protein were induced by the properties and the texture of graphene surfaces. The knowledge of protein adsorption on graphene surfaces would be helpful to better understand stability of protein on graphene surfaces and facilitate potential applications of graphene in biotechnology. 展开更多
关键词 INSULIN GRAPHENE INTERACTION Dynamic process Effective adsorption Protein stability
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Nucleation, Growth, and Aggregation of Au Nanocrystals on Liquid Surfaces 被引量:1
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作者 Lu Li Zhi-Long Bao +4 位作者 Xun-Heng Ye jia-wei shen Bo Yang Gao-Xiang Ye Xiang-Ming Tao 《Chinese Physics Letters》 SCIE CAS CSCD 2020年第2期74-77,共4页
We report the formation of gold ramified aggregates after deposition of Au on an ionic liquid surface by thermal evaporation method at room temperature.It is observed that the aggregates are composed of both granules ... We report the formation of gold ramified aggregates after deposition of Au on an ionic liquid surface by thermal evaporation method at room temperature.It is observed that the aggregates are composed of both granules and nanocrystals with hexagonal or triangular appearances.The most probable size of the nanocrystals is much larger than that of the granules and it increases with the nominal deposition thickness.The formation mechanism of the granules,nanocrystals and aggregates is presented. 展开更多
关键词 temperature. NOMINAL HEXAGONAL
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Growth and aggregation of Cu nanocrystals on ionic liquid surfaces
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作者 jia-wei shen Xun-Heng Ye +4 位作者 Zhi-Long Bao Lu Li Bo Yang Xiang-Ming Tao Gao-Xiang Ye 《Chinese Physics B》 SCIE EI CAS CSCD 2020年第6期394-398,共5页
We report a catalyst-free growth of Cu nanocrystals on ionic liquid surfaces by thermal evaporation method at room temperature.After deposition of Cu on ionic liquid surfaces,ramified Cu aggregates form.It is found th... We report a catalyst-free growth of Cu nanocrystals on ionic liquid surfaces by thermal evaporation method at room temperature.After deposition of Cu on ionic liquid surfaces,ramified Cu aggregates form.It is found that the aggregates are composed of both granules and nanocrystals with triangular or hexagonal appearances.The sizes of the nanocrystals are in the range of tens to hundreds of nanometers and increase with the nominal deposition thickness.The growth mechanism of the Cu aggregates and nanocrystals is presented. 展开更多
关键词 ramified aggregates Cu nanocrystals liquid substrates critical state
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