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Volumn 29, Issue 10, 2013, Pages 2207-2214

Molecular simulation on hydrogen storage capacities of porous metal organic frameworks

Author keywords

GCMC simulation; Hydrogen storage; Isothermal adsorption; MOFs; Porous material

Indexed keywords


EID: 84887005573     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: 10.3866/PKU.WHXB201307191     Document Type: Article
Times cited : (11)

References (35)
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    • The Cambridge Crystallographic Data Centre. http://www.ccdc. cam.ac.uk (accessed March 2013).
  • 30
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    • Buch, V. J. Chem. Phys. 1994, 100, 7610. doi: 10.1063/1.466854
    • (1994) J. Chem. Phys. , vol.100 , pp. 7610
    • Buch, V.1
  • 32
    • 0037168692 scopus 로고    scopus 로고
    • doi: 10.1021/la026399h
    • Myers, A. L.; Monson, P. A. Langmuir 2002, 18, 10261. doi: 10.1021/la026399h
    • (2002) Langmuir , vol.18 , pp. 10261
    • Myers, A.L.1    Monson, P.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.