Theoretical hydrogen cryostorage in doped MIL-101(Cr) metal-organic frameworks

Journal of Physical Chemistry C

Volumn 116, Issue 19, 2012, Pages 10504-10509

  Ghoufi, Aziz ^a   Deschamps, Johnny ^b   Maurin, Guillaume ^c  

^a UNIVERSITÉ DE RENNES 1   (France)

^b Ecole Nationale Superieure de Techniques Avancees   (France)

^c UNIV MONTPELLIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CRYO-ADSORPTION; CRYOSTORAGE; GCMC SIMULATION; GRAND CANONICAL MONTE CARLO SIMULATION; HYDROGEN UPTAKE; MASS STORAGE; METAL ORGANIC FRAMEWORK; METAL ORGANIC FRAMEWORK MATERIALS; SATURATION CAPACITIES; U.S. DEPARTMENT OF ENERGY;

ADSORPTION; CARBON DIOXIDE; HYDROGEN; MANGANESE; MANGANESE COMPOUNDS; MONTE CARLO METHODS; OPTIMIZATION; POROUS MATERIALS;

CHROMIUM;

EID: 84861703892     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp301375s     Document Type: Article

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