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Atomic structure causing an obvious difference in thermal conductance at the Pd-H2O interface: a molecular dynamics simulation 期刊论文
NANOSCALE, 2020, 卷号: 12, 期号: 34, 页码: 17870-17879
Authors:  Li, SC;  Chen, Y;  Zhao, JH;  Wang, CL;  Wei, N
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Electrocatalytic Upgrading of Lignin-Derived Bio-Oil Based on Surface-Engineered PtNiB Nanostructure 期刊论文
ADVANCED FUNCTIONAL MATERIALS, 2019, 卷号: 29, 期号: 10, 页码: —
Authors:  Zhou, YL;  Gao, YJ;  Zhong, X;  Jiang, WB;  Liang, YL;  Niu, PF;  Li, MC;  Zhuang, GL;  Li, XN;  Wang, JG
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Effect of water molecules on nanoscale wetting behaviour of molecular ethanol on hydroxylated SiO2 substrate 期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1377-1384
Authors:  Nie, XC;  Chen, JG;  Sheng, N;  Zeng, L;  Yang, HJ;  Wang, CL
View  |  Adobe PDF(2263Kb)  |  Favorite  |  View/Download:124/28  |  Submit date:2018/08/30
Self-assembled Monolayers  Dynamics Simulations  Mesoporous Silica  Room-temperature  Metal-surfaces  Ordered Water  Force-field  Interfaces  Adsorption  Removal  
Defect-Induced Wetting Behavior on Solid Polar Surfaces with Small Charge Dipole Length 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 卷号: 121, 期号: 32, 页码: 17365-17370
Authors:  Liu, YF;  Liu, Y;  Tu, YS;  Wang, CL;  Xu, YS
View  |  Adobe PDF(2705Kb)  |  Favorite  |  View/Download:128/23  |  Submit date:2018/08/30
Water Channel  Molecular-structure  Room-temperature  Contact-angle  Ordered Water  Proteins  Hydrophobicity  Simulation  Interfaces  Nanotubes  
Nanoscale Hydrophilicity on Metal Surfaces at Room Temperature: Coupling Lattice Constants and Crystal Faces 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 卷号: 119, 期号: 35, 页码: 20409—20415
Authors:  Xu, Z;  Gao, Y;  Wang, CL;  Fang, HP;  Wang, CL (reprint author), Chinese Acad Sci, Div Interfacial Water, POB 800-204, Shanghai 201800, Peoples R China.
View  |  Adobe PDF(2640Kb)  |  Favorite  |  View/Download:118/24  |  Submit date:2016/03/04
Dewetting Transition  Hydrophobic Particles  Melittin Tetramer  Ordered Water  Interfaces  Collapse  Ethanol  Wettability  Potentials  Simulation