Understanding hydrogen sorption in In-soc-MOF: A charged metal-organic framework with open-metal sites, narrow channels, and counterions

Crystal Growth and Design

Volumn 15, Issue 3, 2015, Pages 1460-1471

  Pham, Tony ^a   Forrest, Katherine A ^a   Hogan, Adam ^a   Tudor, Brant ^a   McLaughlin, Keith ^a   Belof, Jonathan L ^b   Eckert, Juergen ^a   Space, Brian ^a  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLINE MATERIALS; HYDROGEN; IONS; ISOTHERMS; MOLECULES; MONTE CARLO METHODS; NEUTRON SCATTERING; NITRATES; OLIGOMERS; ORGANIC POLYMERS; ORGANOMETALLICS; POLARIZATION; SORPTION;

1 ,3-BENZENEDICARBOXYLATE; EXPERIMENTAL VALUES; GRAND CANONICAL MONTE CARLO SIMULATION; ISOSTERIC HEAT OF ADSORPTION; ISOTHERMAL COMPRESSIBILITY; METAL ORGANIC FRAMEWORK; POLARIZATION DISTRIBUTIONS; POLARIZATION INTERACTIONS;

JAVA PROGRAMMING LANGUAGE;

EID: 84929165179     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg5018104     Document Type: Article

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