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Molecular Dynamics of CH 4 / CO 2 on calcite for Enhancing Gas Recovery
The Canadian Journal of Chemical Engineering
◽
10.1002/cjce.24346
◽
2021
◽
Author(s):
Giuliano Carchini
◽
Mohammed J. Al‐Marri
◽
Ibnelwaleed Hussein
◽
Reyad Shawabkeh
◽
Mohamed Mahmoud
◽
...
Keyword(s):
Molecular Dynamics
◽
Gas Recovery
Download Full-text
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Molecular dynamics computations of brine-CO2/CH4-shale contact angles: Implications for CO2 sequestration and enhanced gas recovery
Fuel
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10.1016/j.fuel.2020.118590
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2020
◽
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◽
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Keyword(s):
Molecular Dynamics
◽
Co2 Sequestration
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Contact Angles
◽
Enhanced Gas Recovery
◽
Gas Recovery
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Ab-Initio Molecular Dynamics investigation of gas adsorption on α-quartz (001) for CO2 enhanced natural gas recovery
Journal of Petroleum Science and Engineering
◽
10.1016/j.petrol.2021.108963
◽
2021
◽
pp. 108963
Author(s):
Giuliano Carchini
◽
Ibnelwaleed A. Hussein
◽
Mohammed J. Al-Marri
◽
Mohamed Mahmoud
◽
Reyad Shawabkeh
◽
...
Keyword(s):
Molecular Dynamics
◽
Natural Gas
◽
Ab Initio
◽
Gas Adsorption
◽
Ab Initio Molecular Dynamics
◽
Gas Recovery
◽
Natural Gas Recovery
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Ab Initio Molecular Dynamics Investigation of CH4/CO2 Adsorption on Calcite: Improving the Enhanced Gas Recovery Process
ACS Omega
◽
10.1021/acsomega.0c04694
◽
2020
◽
Vol 5
(46)
◽
pp. 30226-30236
Author(s):
Giuliano Carchini
◽
Mohammed J. Al-Marri
◽
Ibnelwaleed A. Hussein
◽
Santiago Aparicio
Keyword(s):
Molecular Dynamics
◽
Ab Initio
◽
Co2 Adsorption
◽
Recovery Process
◽
Ab Initio Molecular Dynamics
◽
Enhanced Gas Recovery
◽
Gas Recovery
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Molecular Dynamics Simulation for Surface and Transport Properties of Fluorinated Silica Nanoparticles in Water or Decane: Application to Gas Recovery Enhancement
Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles
◽
10.2516/ogst/2017013
◽
2017
◽
Vol 72
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◽
pp. 17
◽
Cited By ~ 3
Author(s):
Kazem Sepehrinia
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Transport Properties
◽
Silica Nanoparticles
◽
Dynamics Simulation
◽
Gas Recovery
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Nonequilibrium Molecular Dynamics
10.1017/9781139017848
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2017
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Cited By ~ 25
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◽
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Molecular Dynamics
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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations
Molecular Physics
◽
10.1080/002689700162045
◽
2000
◽
Vol 98
(11)
◽
pp. 701-707
Author(s):
Alessandro Sergi, Mauro Ferrario, Francesco Bu
Keyword(s):
Molecular Dynamics
◽
Ab Initio
◽
Molecular Dynamics Simulations
◽
Ab Initio Molecular Dynamics
◽
Dynamics Simulations
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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations
Molecular Physics
◽
10.1080/00268979709482789
◽
1997
◽
Vol 91
(6)
◽
pp. 993-1003
◽
Cited By ~ 1
Author(s):
ANJALI KHARE
◽
DAVID KOFKE
◽
GLENN EVANS
Keyword(s):
Molecular Dynamics
◽
Kinetic Theory
◽
Molecular Dynamics Simulations
◽
Liquid Crystalline
◽
Tracer Diffusion
◽
Crystalline Phases
◽
Liquid Crystalline Phases
◽
Dynamics Simulations
Download Full-text
A molecular dynamics study of depolarized interaction induced light scattering in room temperature argon
Molecular Physics
◽
10.1080/00268979709482081
◽
1997
◽
Vol 92
(1)
◽
pp. 127-134
◽
Cited By ~ 4
Author(s):
VICTOR TEBOUL
Keyword(s):
Molecular Dynamics
◽
Light Scattering
◽
Room Temperature
Download Full-text
Molecular dynamics of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound: an incoherent quasielastic neutron scattering investigation
Molecular Physics
◽
10.1080/00268979809482241
◽
1998
◽
Vol 93
(4)
◽
pp. 545-554
◽
Cited By ~ 10
Author(s):
MATTHEW JONES
◽
FRANCOIS GUILLAUME
◽
KENNETH HARRIS
◽
ABIL ALIEV
◽
PASCALE GIRARD
◽
...
Keyword(s):
Molecular Dynamics
◽
Neutron Scattering
◽
Inclusion Compound
◽
Guest Molecules
◽
Quasielastic Neutron
◽
Quasielastic Neutron Scattering
Download Full-text
Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations
Molecular Physics
◽
10.1080/00268979809482199
◽
1998
◽
Vol 93
(1)
◽
pp. 153-158
◽
Cited By ~ 7
Author(s):
OKIMASA OKADA
Keyword(s):
Molecular Dynamics
◽
Conformational Analysis
◽
Dimethyl Carbonate
◽
Molecular Dynamics Calculations
Download Full-text
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