|
Selected(0)Clear
Items/Page: Sort: |
| 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
 Adobe PDF(4503Kb) |  Favorite | View/Download：101/1 | Submit date：2021/04/13
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
Adobe PDF(12999Kb) | Favorite | View/Download：124/2 | Submit date：2019/10/31
氧化石墨烯 复合材料 功能化 分子动力学 Graphene oxide Nanocomposite Functionalization Molecular dynamics simulation |
| Anticorrosion and lubricating properties of a fully green lubricant 期刊论文
Tribology Inernational, 2019, 期号: 130, 页码: 324-333
Authors: Dongdong Zheng; Xiaobo Wang ; Ming Zhang; Zhongguo Liu; Chao Ju
Adobe PDF(3634Kb) | Favorite | View/Download：130/5 | Submit date：2018/11/27
Ricinoleic Acid Based Ionic Liquid Anticorrosion Lubricating Properties Molecular Dynamics (Md) Simulations |
| 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)
Adobe PDF(1018Kb) | Favorite | View/Download：44/1 | Submit date：2018/12/29
Vibrational Spectrum External Electric Field Ionic Liquid Molecular Dynamics Simulation |
| Computational investigation of the lubrication Computational investigation of the lubrication behaviors of dioxides and disulfides of molybdenum and tungsten in vacuum 期刊论文
Friction, 2017, 卷号: 5, 期号: 1, 页码: 23-31
Authors: Nian JY(念敬妍); Chen Leiwei; Guo ZG(郭志光); Liu WM(刘维民); Guo ZG(郭志光)
Adobe PDF(2049Kb) | Favorite | View/Download：225/6 | Submit date：2017/03/29
Solid Lubricant Superlubricity First-principles Molecular Dynamics Disulfides Dioxides |
| Microscopic mechanisms of fluid flow at solid/liquid interfaces and their implications for anti-fouling surfaces 期刊论文
Materials and Design, 2016, 卷号: 106, 页码: 226-234
Authors: Yin B(尹兵); Qiao ZH(乔竹辉); Liu CH(刘朝红); Qiao ZH(乔竹辉); Liu CH(刘朝红)
Adobe PDF(3325Kb) | Favorite | View/Download：129/1 | Submit date：2016/10/31
Fouling Process Solid/liquid Interfaces Planktonic Microorganisms Molecular Dynamics Velocity Gradient |
| 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
Adobe PDF(9154Kb) | Favorite | View/Download：278/1 | Submit date：2016/11/24
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)
Adobe PDF(2741Kb) | Favorite | View/Download：93/0 | Submit date：2015/10/23
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
Adobe PDF(563Kb) | Favorite | View/Download：144/1 | Submit date：2015/10/12
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)
Adobe PDF(588Kb) | Favorite | View/Download：675/1 | Submit date：2013/08/28
Intrinsic Electric Fields Ionic Liquids Molecular Dynamics Simulation Vibrational Stark Effect |
