The anisotropic character of Snoek relaxation in FeC system: A kinetic Monte Carlo and molecular dynamics simulation

2015 ◽  
Vol 252 (6) ◽  
pp. 1382-1387 ◽  
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Shifang Xiao ◽  
Fuxing Yin ◽  
Wangyu Hu
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Molecular Dynamics Simulation ◽  
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scholarly journals Chemo-mechanical coupling in kerogen gas adsorption/desorption

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Yifeng Wang ◽  
Louise J. Criscenti
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Gas Adsorption ◽  
Dynamics Simulation ◽  
Hybrid Monte Carlo ◽  
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Adsorption Desorption

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scholarly journals Monte Carlo and molecular dynamics simulation of the glass transition of polymers

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Vol 11 (10A) ◽  
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Kurt Binder ◽  
Jörg Baschnagel ◽  
Christoph Bennemann ◽  
Wolfgang Paul
Keyword(s):  
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scholarly journals Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo

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Vol 142 (14) ◽  
pp. 144111 ◽  
Author(s):  
Andrea Zen ◽  
Ye Luo ◽  
Guglielmo Mazzola ◽  
Leonardo Guidoni ◽  
Sandro Sorella
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Molecular Dynamics Simulation ◽  
Ab Initio ◽  
Liquid Water ◽  
Quantum Monte Carlo ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics
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