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Hybrid Monte Carlo Simulations Combined with a Phase Mixture Model to Predict the Structural Transitions of a Porous Metal−Organic Framework Material upon Adsorption of Guest Molecules
Journal article   Peer reviewed

Hybrid Monte Carlo Simulations Combined with a Phase Mixture Model to Predict the Structural Transitions of a Porous Metal−Organic Framework Material upon Adsorption of Guest Molecules

Aziz Ghoufi and Guillaume Maurin
Journal of Physical Chemistry C, Vol.114(14)
2010
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