Nanopore Surfaces Control the Shale Gas Adsorption via Roughness and Layer-Accumulated Adsorption Potential: A Molecular Dynamics Study

2021 ◽  
Vol 35 (6) ◽  
pp. 4893-4900
Author(s):  
Kai Gao ◽  
Guang-Jun Guo ◽  
Mingmin Zhang ◽  
Zhengcai Zhang ◽  
Bo Peng
Keyword(s):  
Molecular Dynamics ◽  
Shale Gas ◽  
Gas Adsorption ◽  
Adsorption Potential

scholarly journals Molecular Simulation of Shale Gas Adsorption and Diffusion in Clay Nanopores

Computation ◽  
2015 ◽  
Vol 3 (4) ◽  
pp. 687-700 ◽  
Author(s):  
Hongguang Sui ◽  
Jun Yao ◽  
Lei Zhang
Keyword(s):  
Molecular Simulation ◽  
Shale Gas ◽  
Gas Adsorption ◽  
And Diffusion

scholarly journals Chemo-mechanical coupling in kerogen gas adsorption/desorption

2018 ◽  
Vol 20 (18) ◽  
pp. 12390-12395 ◽  
Author(s):  
Tuan Anh Ho ◽  
Yifeng Wang ◽  
Louise J. Criscenti
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Gas Adsorption ◽  
Dynamics Simulation ◽  
Hybrid Monte Carlo ◽  
Mechanical Coupling ◽  
Adsorption Desorption

Strong chemo-mechanical coupling in kerogen gas adsorption from a hybrid Monte Carlo/molecular dynamics simulation study.

Molecular dynamics simulation of gas adsorption on defected graphene

2013 ◽  
Vol 111 (24) ◽  
pp. 3726-3732 ◽  
Author(s):  
Maryam Kharatha ◽  
Aminollah Vaez ◽  
Amir Seyed Hasan Rozatian
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Gas Adsorption ◽  
Dynamics Simulation ◽  
Defected Graphene
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