Monday, February 13, 2017

Methane Behavior in Carbon Nanotube as a Function of Pore Filling and Temperature Studied by Molecular Dynamics Simulations

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b12855


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2kDG0Cl
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