Molecular dynamics simulation of a graphite-supported copper nanocluster: thermodynamic properties and gas adsorption

2012 ◽  
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pp. 267-276 ◽  
Author(s):  
S. Jalili ◽  
C. Mochani ◽  
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J. Schofield
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Strong chemo-mechanical coupling in kerogen gas adsorption from a hybrid Monte Carlo/molecular dynamics simulation study.


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Vol 25 (11) ◽  
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SUN Li-Hua ◽  
...  

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