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Volumn 114, Issue 49, 2010, Pages 21801-21807

Ab initio computational studies of Mg vacancy diffusion in doped MgB 2 aimed at hydriding kinetics enhancement of the LiBH4 + MgH2 system

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ATOMIC RADIUS; COMPUTATIONAL STUDIES; DIFFUSION RATE; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; HYDRIDING KINETICS; HYDROGEN STORAGE SYSTEM; MIGRATION BARRIERS; TRANSITION METAL DOPANTS; VACANCY DIFFUSION;

EID: 78650288997     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1066567     Document Type: Article
Times cited : (12)

References (48)
  • 40
    • 78650256879 scopus 로고    scopus 로고
    • Modeling the Physics and Chemistry of Interfaces in Nanodielectrics
    • In, Ed.; Springer: New York
    • Ramprasad, R.; Shi, N.; Tang, C. Modeling the Physics and Chemistry of Interfaces in Nanodielectrics. In Dielectric Polymer Nanocomposites, Nelson, J. K., Ed.; Springer: New York, 2010.
    • (2010) Dielectric Polymer Nanocomposites
    • Ramprasad, R.1    Shi, N.2    Tang, C.3    Nelson, J.K.4
  • 43
    • 0004013464 scopus 로고    scopus 로고
    • 3rd ed.; Cambridge University Press: Cambridge, UK
    • Haasen, P. Physical Metallurgy, 3rd ed.; Cambridge University Press: Cambridge, UK, 1996; p 140.
    • (1996) Physical Metallurgy , pp. 140
    • Haasen, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.