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Volumn 70, Issue 19, 2004, Pages 1-12

Structural, electronic, and dynamical properties of the C(001)-(2 x 1) surface

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DISPERSION; ELECTRIC POTENTIAL; ELECTRON; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONICS; LINEAR SYSTEM; MATHEMATICAL ANALYSIS; PHONON;

EID: 12344292313     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.195401     Document Type: Article
Times cited : (7)

References (41)
  • 38
    • 0001694222 scopus 로고
    • W. Weber, Phys. Rev. Lett. 33, 371 (1974); Phys. Rev. B 15, 4789 (1977); K. C. Rustagi and W. Weber, Solid State Commun. 18, 673 (1979).
    • (1974) Phys. Rev. Lett. , vol.33 , pp. 371
    • Weber, W.1
  • 39
    • 27744525621 scopus 로고
    • W. Weber, Phys. Rev. Lett. 33, 371 (1974); Phys. Rev. B 15, 4789 (1977); K. C. Rustagi and W. Weber, Solid State Commun. 18, 673 (1979).
    • (1977) Phys. Rev. B , vol.15 , pp. 4789
  • 40
    • 0017292114 scopus 로고
    • W. Weber, Phys. Rev. Lett. 33, 371 (1974); Phys. Rev. B 15, 4789 (1977); K. C. Rustagi and W. Weber, Solid State Commun. 18, 673 (1979).
    • (1979) Solid State Commun. , vol.18 , pp. 673
    • Rustagi, K.C.1    Weber, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.