Molecular Behavior of Water on Titanium Dioxide Nanotubes: A Molecular Dynamics Simulation Study

2016 ◽  
Vol 61 (12) ◽  
pp. 4131-4138 ◽  
Author(s):  
Wei Cao ◽  
Linghong Lu ◽  
Liangliang Huang ◽  
Yihui Dong ◽  
Xiaohua Lu
Keyword(s):  
Molecular Dynamics ◽  
Titanium Dioxide ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Titanium Dioxide Nanotubes ◽  
Molecular Behavior

Molecular behavior of water in TiO2 nano-slits with varying coverages of carbon: a molecular dynamics simulation study

2012 ◽  
Vol 14 (48) ◽  
pp. 16536 ◽  
Author(s):  
Ming-Jie Wei ◽  
Luzheng Zhang ◽  
Linghong Lu ◽  
Yudan Zhu ◽  
Keith E. Gubbins ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Molecular Behavior
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