SCOPUS 정보 검색 플랫폼

ChemPhysChem

Volumn 10, Issue 15, 2009, Pages 2647-2657

Preferred hydrogen adsorption sites in various MOFs-A comparative computational study

(3) Fischer, Michael a Hoffmann, Frank a Fröba, Michael a

a UNIVERSITY OF HAMBURG (Germany)

Author keywords

Adsorption; Hydrogen; Metal organic frameworks; Microporous materials; Molecular modeling

Indexed keywords

ADSORPTION; HYDROGEN; INTELLIGENT SYSTEMS; MICROPOROUS MATERIALS; MOLECULAR MODELING; MONTE CARLO METHODS; NEUTRON DIFFRACTION; ORGANIC POLYMERS; ORGANOMETALLICS;

COMPUTATIONAL STUDIES; GRAND CANONICAL MONTE CARLO SIMULATION; HYDROGEN ADSORPTION; HYDROGEN DENSITIES; ISOSTERIC HEATS OF ADSORPTIONS; METAL ORGANIC FRAMEWORK; STRUCTURAL FEATURE; UNSATURATED METALS;

GAS ADSORPTION;

EID: 70350135302 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200900459 Document Type: Article

Times cited : (80)

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