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Volumn 104, Issue 7, 2008, Pages

A route to tunable direct band-gap diamond devices: Electronic structures of nanodiamond crystals

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHY; CRYSTALS; ELECTRIC CONDUCTIVITY; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GALLIUM ALLOYS; MOLECULAR ORBITALS; POWDERS;

EID: 54049101132     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2986637     Document Type: Article
Times cited : (39)

References (25)
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    • See EPAPS Document No. E-JAPIAU-104-066819 for the crystallographic data of nanodiamonds. For more information on EPAPS, see http://www.aiorg/pubservs/ epaps.html.
    • See EPAPS Document No. E-JAPIAU-104-066819 for the crystallographic data of nanodiamonds. For more information on EPAPS, see http://www.aip.org/pubservs/ epaps.html.
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    • Theoretically obtained crystallographic parameters are available in Supplemental Information, Table S2 (Ref.).
    • Theoretically obtained crystallographic parameters are available in Supplemental Information, Table S2 (Ref.).
  • 24
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    • Only partial crystallographic data determined by the experiment is available in, (), of which assignment of the space group, Immm, turned out to be inaccurate. Thus, we have constructed the crystal model with the correct space grouof Imm2, and then fully optimized the crystallographic parameters by first principles calculations. The calculated lattice constants and atomic coordinates are available in Supplemental Information, Table S3 (Ref.).
    • Only partial crystallographic data determined by the experiment is available in R. Cernik, E. H. M. Evans, R. Hine, and J. P. G. Richards, Solid State Commun. 40, 1017 (1969), of which assignment of the space group, Immm, turned out to be inaccurate. Thus, we have constructed the crystal model with the correct space group of Imm2, and then fully optimized the crystallographic parameters by first principles calculations. The calculated lattice constants and atomic coordinates are available in Supplemental Information, Table S3 (Ref.).
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    • Cernik, R.1    Evans, E.H.M.2    Hine, R.3    Richards, J.P.G.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.