409 Molecular Dynamics Simulations of Conformations of Lubricant Molecules on Solid Surface

2001 ◽  
Vol 2001.14 (0) ◽  
pp. 421-422
Author(s):  
Naoya SASAKI ◽  
Yoko SAITO
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Surface ◽  
Dynamics Simulations

G0500304 Molecular Dynamics Simulations of Diffusion of NaCl Solution in the Vicinity of Solid Surface

2015 ◽  
Vol 2015 (0) ◽  
pp. _G0500304--_G0500304-
Author(s):  
Tetsuya OKUMURA ◽  
GUAN QINXIN ◽  
Kazunori IWANAGA ◽  
Hidechito HAYASHI
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Surface ◽  
Nacl Solution ◽  
Dynamics Simulations

MOLECULAR DYNAMICS SIMULATIONS OF NANODROPLET WETTING ON A SOLID SURFACE

2009 ◽  
Vol 19 (2) ◽  
pp. 191-205 ◽  
Author(s):  
N. Sedighi ◽  
S. Murad ◽  
Suresh K. Aggarwal
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Surface ◽  
Dynamics Simulations

Atomistic investigation on the kinetics behavior of vapour adsorption and cluster evolutions using statistical rate theory approach

2021 ◽  
Author(s):  
Xiang Wei ◽  
Chunmei Wu ◽  
Yourong Li
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Surface ◽  
Rate Theory ◽  
Theoretical Studies ◽  
Theory Approach ◽  
Statistical Rate Theory ◽  
Vapour Adsorption ◽  
Isothermal System ◽  
Dynamics Simulations

The kinetics behavior of vapor adsorption on solid surface in an isobaric-isothermal system are investigated by means of molecular dynamics simulations combined with theoretical studies through statistical rate theory approach....

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