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Volumn 2, Issue 7, 2014, Pages 2088-2100

Simulations of hydrogen sorption in rht-MOF-1: Identifying the binding sites through explicit polarization and quantum rotation calculations

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBATE INTERACTIONS; GRAND CANONICAL MONTE CARLO SIMULATION; ISOSTERIC HEAT OF ADSORPTION; METAL ORGANIC FRAMEWORK; POLARIZATION DISTRIBUTIONS; POLARIZATION INTERACTIONS; RADIAL DISTRIBUTION FUNCTIONS; ROTATIONAL TRANSITION;

EID: 84892615563     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c3ta14591c     Document Type: Article
Times cited : (54)

References (95)
  • 4
    • 84892846343 scopus 로고    scopus 로고
    • DOE Targets for Onboard Hydrogen Storage Systems for Light-Duty Vehicles, 2009
    • DOE Targets for Onboard Hydrogen Storage Systems for Light-Duty Vehicles, 2009, http://www1.eere.energy.gov/hydrogenandfuelcells/storage/pdfs/targets- onboard- hydro-storage.pdf


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.