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Volumn 24, Issue 1-3, 2003, Pages 241-244

Electronic properties of transition-metal-atom doped Si cage clusters

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; TRANSITION METALS;

EID: 0042071556     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1140/epjd/e2003-00121-x     Document Type: Conference Paper
Times cited : (29)

References (26)
  • 1
    • 0042042758 scopus 로고    scopus 로고
    • http://www.intel.com/pressroom/archive/releases/ 20020813tech.htm
  • 2
    • 0032499194 scopus 로고    scopus 로고
    • K.M. Ho et al., Nature 392, 582 (1998)
    • (1998) Nature , vol.392 , pp. 582
    • Ho, K.M.1
  • 5
    • 0041541462 scopus 로고    scopus 로고
    • Physics News Update, http://www.aip.org/enews/ physnews/2001/split/527-l.html
    • Physics News Update
  • 6
    • 0035476150 scopus 로고    scopus 로고
    • Phys. Today 54, 9 (2001); http://www.aip.org/web2/ aiphome/pt/vol-54/iss-4/p9.html
    • (2001) Phys. Today , vol.54 , pp. 9
  • 16
    • 0041541459 scopus 로고    scopus 로고
    • For details, see reference [8]
    • For details, see reference [8]
  • 18
    • 0041541461 scopus 로고    scopus 로고
    • note
    • Tentatively ours has a lower energy than theirs, by using Gaussian98 [23], while the two are degenerate within 0.01eV with plane waves and ultrasoft pseudopotentials
  • 19
    • 0042543516 scopus 로고    scopus 로고
    • note
    • μ and η can be rigorously obtained in density-functional theory by taking a zero-temperature limit in the grand canonical ensemble of the N-electron systems; see pp. 75-81 of reference [21]
  • 20
    • 0041541460 scopus 로고    scopus 로고
    • note
    • This discussion is of classical thermodynamics, whose application to quantum-mechanical systems needs some justification; see pp. 91-92 of reference [21]


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.