Tunable Porosity through Cooperative Diffusion in a Multicomponent Porous Molecular Crystal

Journal of Physical Chemistry C

Volumn 119, Issue 39, 2015, Pages 22577-22586

  Manurung, Rex ^a   Holden, Daniel ^b   Miklitz, Marcin ^a   Chen, Linjiang ^b   Hasell, Tom ^b   Chong, Samantha Y ^b   Haranczyk, Maciej ^c   Cooper, Andrew I ^b   Jelfs, Kim E ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF LIVERPOOL   (United Kingdom)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR CRYSTALS; MOLECULAR DYNAMICS; NITROGEN;

COMPOSITIONAL TUNING; DIFFUSION MECHANISMS; GAS DIFFUSION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MULTICOMPONENTS; NITROGEN DIFFUSION; STATISTICAL CALCULATIONS;

DIFFUSION;

EID: 84944339506     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.5b07200     Document Type: Article

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