Computational studies of CO2 sorption and separation in an ultramicroporous metal-organic material

Journal of Physical Chemistry C

Volumn 117, Issue 34, 2013, Pages 17687-17698

  Forrest, Katherine A ^a   Pham, Tony ^a   Hogan, Adam ^a   McLaughlin, Keith ^a   Tudor, Brant ^a   Nugent, Patrick ^a   Burd, Stephen D ^a   Mullen, Ashley ^a   Cioce, Christian R ^a   Wojtas, Lukasz ^a   Zaworotko, Michael J ^a   Space, Brian ^a  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; GRAND CANONICAL MONTE CARLO SIMULATION; ISOSTERIC HEAT OF ADSORPTION; ISOTHERMAL COMPRESSIBILITY; MIXTURE COMPOSITIONS; MOLECULAR DYNAMICS SIMULATIONS; NEAR-AMBIENT TEMPERATURES; SORPTION ISOTHERMS;

IONS; ISOTHERMS; MOLECULAR DYNAMICS; MOLECULES; SORPTION; ZINC;

CARBON DIOXIDE;

EID: 84883357259     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp405781c     Document Type: Article

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