Molecular simulation of natural gas storage in Cu-BTC...

Colloids and Surfaces A: Physicochemical and Engineering Aspects 2014 / 11 Vol. 462

Molecular simulation of natural gas storage in Cu-BTC metal–organic framework

Mileo, Paulo G.M., Cavalcante, Célio L., Möllmer, Jens, Lange, Marcus, Hofmann, Jörg, Lucena, Sebastião M.P.
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Volume:
462
Language:
english
Journal:
Colloids and Surfaces A: Physicochemical and Engineering Aspects
DOI:
10.1016/j.colsurfa.2014.09.017
Date:
November, 2014
File:
PDF, 2.58 MB
english, 2014
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