Molecular simulation study of metal organic frameworks for...

Molecular simulation study of metal organic frameworks for methane capture from low-concentration coal mine methane gas

Li, Qingzhao, Ruan, Maliang, Lin, Baiquan, Zhao, Mingzhe, Zheng, Yuanzhen, Wang, Ke
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Volume:
23
Language:
english
Journal:
Journal of Porous Materials
DOI:
10.1007/s10934-015-0060-4
Date:
February, 2016
File:
PDF, 1.98 MB
english, 2016
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