Solid Surface Induced Anisotropic Clustering in Ethanol-Cyclohexane Binary Liquids Studied by Molecular Dynamics Simulations

2021 ◽  
Author(s):  
Haru Kitaoka ◽  
Kota Hashimoto ◽  
Naoya Nishi ◽  
Tetsuo Sakka
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Solid Surface ◽  
Binary Liquids ◽  
Dynamics Simulations ◽  
Anisotropic Clustering

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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