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石墨基材料摩擦界面卷曲结构形成及机理 学位论文
工程硕士, 北京: 中国科学院大学, 2020
Authors:  蒋帮政
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石墨  石墨烯  石墨烯纳米卷  超滑  分子动力学模拟  Graphite  Graphene  Graphene nanoscrolls  Superlubricity  Molecular dynamics simulation  
功能化氧化石墨烯的设计制备及其应用研究 学位论文
理学博士, 北京: 中国科学院大学, 2019
Authors:  袁瑞
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氧化石墨烯  复合材料  功能化  分子动力学  Graphene oxide  Nanocomposite  Functionalization  Molecular dynamics simulation  
Influence of External Electric Field on Vibrational Spectrum of Imidazolium-Based Ionic Liquids Probed by Molecular Dynamics Simulation 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2018, 卷号: 8, 期号: 34, 页码: 912-919
Authors:  Chen WQ(陈文琼);  Guan YJ(关永吉);  Zhang XP(张晓萍);  Deng YQ(邓友全)
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Vibrational Spectrum  External Electric Field  Ionic Liquid  Molecular Dynamics Simulation  
炭基表面活性材料用于原油乳状液的破乳技术与机理研究 学位论文
, 北京: 中国科学院大学, 2015
Authors:  刘娟
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原油乳状液  沥青质  炭基功能材料  破乳  分子动力学模拟  Crude Oil-water Emulsion  Asphaltenes  Functionalized Carbon-based Materials  Demulsification  Molecular Dynamics Simulation  
Molecular dynamics simulation of shape and structure evolution of preassembled cylindrical cetyltrimethylammonium bromide micelles induced by octanol 期刊论文
Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2014, 卷号: 457, 页码: 152-159
Authors:  Jia, Xiangfeng;  Chen JF(陈景飞);  Wang BG(王宝刚);  Liu WM(刘维民);  Hao JC(郝京诚);  Hao JC(郝京城)
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Molecular Dynamics Simulation  Micelles  Ctab  Octanol  
二维Frenkel-Kontorova模型中六角对称结构的摩擦现象 期刊论文
物理学报, 2013, 卷号: 62, 期号: 6, 页码: 068104(1-6)
Authors:  贾汝娟;  王苍龙;  杨阳;  苟学强;  陈建敏;  段文山
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二维frenkel-kontorova模型  超润滑  分子动力学  摩擦  Two-dimensional Frenkel-kontorova Model  Super-lubricity  Method Of Molecular Dynamics Simulation  Friction  
Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation 期刊论文
Chemistry - A European Journal, 2012, 卷号: 18, 期号: 38, 页码: 11904-11908
Authors:  Zhang SG(张世国);  Shi R(石锐);  Ma XY(马祥元);  Lu LJ(卢六斤);  He YD(何昱徳);  Zhang XH(张小虎);  Zhang YT(张延颋);  Deng YQ(邓友全);  Wang YT(王延颋);  Deng YQ(邓友全)
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Intrinsic Electric Fields  Ionic Liquids  Molecular Dynamics Simulation  Vibrational Stark Effect  
Molecular dynamics simulation of hydrogenated carbon film growth from CH radicals 期刊论文
Applied Surface Science, 2012, 卷号: 263, 页码: 339-344
Authors:  Quan, W. L.;  Sun, X. W.;  Song, Q.;  Fu, Z. J.;  Guo, P.;  Tian, J. H.;  Chen JM(陈建敏)
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Hydrogenated Carbon Film  Ch Radical  Molecular Dynamics Simulation  Growth Mechanism  
含氢碳膜的生长机制:分子动力学模拟研究低能量CH基团的作用 期刊论文
物理学报, 2012, 卷号: 61, 期号: 3, 页码: 030701(1-6)
Authors:  宋青;  吉利;  权伟龙;  张磊;  田苗;  李红轩;  陈建敏
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碳膜生长  Ch基团  分子动力学模拟  Carbon Film Growth  Ch Radical  Molecular Dynamics Simulation  
Fluorescence and beta-cyclodextrin inclusion properties of three carbazole-based dyes 期刊论文
Dyes and Pigments, 2012, 卷号: 95, 期号: 3, 页码: 619-626
Authors:  Lao WJ(劳文剑);  Song, Cuihua;  You, Jinmao;  Ou QY(欧庆瑜);  Lao WJ(劳文剑)
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Carbazole Derivative  Fluorescence Property  Environmental Effect  Beta-cyclodextrin  Inclusion  Molecular Dynamics Simulation