Density Functional Theory Computational Study of Alkali Cation-Exchanged Sodalite-like Zeolite like Metal-Organic Framework for CO2, N-2, and CH4 Adsorption
Jin Shang, Gang Li, Jiaye Li, Liangchun Li, Paul A Webley, Jefferson Z Liu
The Journal of Physical Chemistry C | AMER CHEMICAL SOC | Published : 2015
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Awarded by Australian Research Council
This research was undertaken with the assistance of resources from the National Computational Infrastructure (NCI), which is supported by the Australian Government. J.S., PAW., and J.Z.L. acknowledge the Australian Research Council for providing funding (DP130103708).