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Volumn 71, Issue 3, 2005, Pages

Ab initio absorption spectra of Ge nanocrystals

Author keywords

[No Author keywords available]

Indexed keywords

GERMANIUM; HYDROGEN; SILICON;

EID: 15444378524     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.035344     Document Type: Article
Times cited : (42)

References (40)
  • 29
    • 0001157659 scopus 로고
    • edited by D. P. Chong World Scientific, Singapure
    • M. E. Casida, in Recent Advances in Density-Functional Methods, edited by D. P. Chong (World Scientific, Singapure, 1995), Pt. I, pp. 155-192.
    • (1995) Recent Advances in Density-Functional Methods , Issue.1 PART , pp. 155-192
    • Casida, M.E.1
  • 37
    • 15444365023 scopus 로고    scopus 로고
    • note
    • 20) an spd hydrogen pseudopotential was used. For larger nanocrystals details of the Ge - H bond were less important and an s pseudopotential was used.
  • 38
    • 15444376371 scopus 로고    scopus 로고
    • note
    • 147 agree reasonably with those of Ref. 26, to within small differences stemming from the higher numerical accuracy used in the present work and the lack of structural relaxation in Ref. 26.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.