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Volumn 100, Issue 5, 2012, Pages

Transition-metal doping of small cadmium selenide clusters

Author keywords

[No Author keywords available]

Indexed keywords

CADMIUM SELENIDES; CDSE NANOCRYSTALS; DOPING EFFICIENCY; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; MN-DOPING; STABLE SURFACES; TRANSITION METAL DOPING; WURTZITE LATTICE;

EID: 84857022883     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3680254     Document Type: Article
Times cited : (5)

References (26)
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    • Kresse, G.1    Furthmuller, J.2
  • 21
    • 84857018933 scopus 로고    scopus 로고
    • See supplementary material E-APPLAB-100-069205 for a detailed description of our DFT calculational methodology, including the computation of formation energies of dopant interstitial defects, the construction of various small-size CdSe clusters, and the determination of the dopant binding energies for adsorption onto various sites of these CdSe clusters.
    • See supplementary material http://dx.doi.org/10.1063/1.3680254 E-APPLAB-100-069205 for a detailed description of our DFT calculational methodology, including the computation of formation energies of dopant interstitial defects, the construction of various small-size CdSe clusters, and the determination of the dopant binding energies for adsorption onto various sites of these CdSe clusters.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.