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On diffraction and oblique interactions of horizontally two-dimensional internal solitary waves 期刊论文
JOURNAL OF FLUID MECHANICS, 2022, 卷号: 936, 页码: 32
Authors:  Yuan,Chunxin;  Wang Z(王展)
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internal waves  solitary waves  
Modelling aggregates of cetyltrimethylammonium bromide on gold surfaces using dissipative particle dynamics simulations 期刊论文
MOLECULAR SIMULATION, 2022, 卷号: 48, 期号: 10, 页码: 872-881
Authors:  Liu, Yawei;  Wei JC(韦佳辰);  Frenkel, Daan;  Widmer-Cooper, Asaph
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Gold nanorod  cetyltrimethylammonium bromide  dissipative particle dynamics  ligand  bilayer  
Tension-compression asymmetry of the stress-strain behavior of the stacked graphene assembly: Experimental measurement and theoretical interpretation 期刊论文
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 2021, 卷号: 157, 页码: 16
Authors:  Gao, Yang;  Xie, Yujie;  Wei, Anran;  Wei YJ(魏宇杰);  Chen, Tao;  Yao, Haimin
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Two-dimensional materials  Thin film  Stoney equation  Stacked assembly  Less-cohesive materials  
Peeling of graphene/molybdenum disulfide heterostructure at different angles: A continuum model with accommodations for van der Waals interaction 期刊论文
COMPOSITES PART A-APPLIED SCIENCE AND MANUFACTURING, 2021, 卷号: 150, 页码: 11
Authors:  Wei ZX(魏子雄);  Lin K(林岿);  Wang XH(王晓荷);  Zhao YP(赵亚溥)
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A  Layered structures  B  Adhesion  C  Analytical modelling  C  Computational modelling  
Fluid-solid coupling simulation of a new hydraulic self-adaptive PDC cutter for improving well-drilling efficiency in complex formations 期刊论文
ENERGY REPORTS, 2021, 卷号: 7, 页码: 5885-5894
Authors:  Shi, Libao;  Zou, Deyong;  He, Zhenguo;  Gao DP(高大鹏)
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New PDC bit  SAPC  Fluid-solid coupling  Numerical simulation  
Atomistic study of shock Hugoniot in columnar nanocrystalline copper 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 8
Authors:  Hu JQ(胡剑桥);  Chen, Zhen
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Shock Hugoniot  Molecular dynamics  Columnar nanocrystal  Size effect  Shielding effect  
Penetration and Displacement Behavior of N-2 in Porous Interlayer Structures Containing Water/Salt Component by Molecular Dynamics Simulation 期刊论文
MOLECULES, 2021, 卷号: 26, 期号: 17, 页码: 9
Authors:  Jiang, Zhibin;  Sima, Liqiang;  Qi, Lisha;  Wang, Xiaoguang;  Wang, Jie;  Leng ZP(冷振鹏);  Zhao, Tianpeng
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molecular dynamics simulation  penetration and displacement  porous interlayer structures  
Microscopic deformation mechanism and main influencing factors of carbon nanotube coated graphene foams under uniaxial compression 期刊论文
NANOTECHNOLOGY, 2021, 卷号: 32, 期号: 34, 页码: 11
Authors:  Wang, Shuai;  Wang C(王超);  Khan, Muhammad Bilal;  Chen, Shaohua
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carbon nanotube-coated graphene foam  uniaxial compression  numerical experiment  mechanical property  microscopic deformation mechanism  
Regulating Intrinsic Electronic Structures of Transition-Metal-Based Catalysts and the Potential Applications for Electrocatalytic Water Splitting 期刊论文
ACS MATERIALS LETTERS, 2021, 卷号: 3, 期号: 6, 页码: 752-780
Authors:  Yuan, Cheng-Zong;  Hui, Kwan San;  Yin, Hong;  Zhu, Siqi;  Zhang, Jintao;  Wu, Xi-Lin;  Hong, Xiaoting;  Zhou, Wei;  Fan, Xi;  Bin F(宾峰);  Chen, Fuming;  Hui, Kwun Nam
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Roughening for Strengthening and Toughening in Monolayer Carbon Based Composites 期刊论文
NANO LETTERS, 2021, 卷号: 21, 期号: 11, 页码: 4823-4829
Authors:  Xie WH(谢文慧);  Wei YJ(魏宇杰)
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Monolayer amorphous carbon  Graphene  Roughening Toughness  Strength