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Volumn 120, Issue 3-4 SPEC. ISS., 2007, Pages 383-388

A theoretical study of activated nanostructured materials for hydrogen storage

Author keywords

Activated nanotubes; Hydrogen adsorption; Physisorption; Simulations

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; ENERGY STORAGE; HYDROGEN; PORE SIZE; PROBABILITY DENSITY FUNCTION;

EID: 33846347646     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2006.09.025     Document Type: Article
Times cited : (13)

References (37)
  • 1
    • 33846400698 scopus 로고    scopus 로고
    • For an overview, see the DOE Report presented by M. Dresselhaus at DOE Nano Summit, June 2004.
  • 10
    • 33846373282 scopus 로고    scopus 로고
    • note
    • B Boltzmann constant, ΔS the change in entropy, and R is the gas constant. The desorption temperature is defined as a temperature that gives the equilibrium pressure of 1 atmospheric pressure.
  • 23
    • 33846371914 scopus 로고    scopus 로고
    • Y.-K. Kwon, S.-H. Jhi, unpublished.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.