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Volumn 69, Issue 15, 2004, Pages

First-principles thousand-atom quantum dot calculations

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ATOM; CALCULATION; DENSITY; ELECTRIC POTENTIAL; ENERGY TRANSFER; MATHEMATICAL ANALYSIS; OPTICAL ROTATION; PARAMETER; QUANTUM MECHANICS; SEMICONDUCTOR; TECHNIQUE; TRANSPORT KINETICS;

EID: 42749103540     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.153302     Document Type: Article
Times cited : (108)

References (15)
  • 6
    • 0037089196 scopus 로고    scopus 로고
    • L.W. Wang, Phys. Rev. B 65, 153410 (2002); L.W. Wang, Phys. Rev. Lett. 88, 256402 (2002).
    • (2002) Phys. Rev. B , vol.65 , pp. 153410
    • Wang, L.W.1
  • 7
    • 0037166874 scopus 로고    scopus 로고
    • L.W. Wang, Phys. Rev. B 65, 153410 (2002); L.W. Wang, Phys. Rev. Lett. 88, 256402 (2002).
    • (2002) Phys. Rev. Lett. , vol.88 , pp. 256402
    • Wang, L.W.1
  • 13
    • 0001400399 scopus 로고    scopus 로고
    • Y.M. Niquet, C. Delerue, G. Allan, and M. Lannoo, Phys. Rev. B 62, 5109 (2000); Appl. Phys. Lett. 77, 1182 (2000).
    • (2000) Appl. Phys. Lett. , vol.77 , pp. 1182
  • 14
    • 33646670827 scopus 로고    scopus 로고
    • note
    • 1c-Γ) are 0.067 m, 0.496 eV, and 0.288 eV, respectively, agreeing well with the corresponding experimental values of 0.066 m, 0.46 eV, and 0.29 eV


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.