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Volumn 97, Issue 7, 2010, Pages

On the transition-metal doping efficiency of zinc oxide nanocrystals

Author keywords

[No Author keywords available]

Indexed keywords

DOPANT ATOMS; DOPING EFFICIENCY; EXPERIMENTAL MEASUREMENTS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; METAL DOPANTS; METAL ELEMENTS; NANOCRYSTAL SURFACE; OXIDE NANOCRYSTALS; SURFACE VACANCIES; TRANSITION METAL DOPING; VACANCY SITES; WURTZITES; ZNO CRYSTALS; ZNO NANOCRYSTAL;

EID: 77956054936     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3478216     Document Type: Article
Times cited : (19)

References (24)
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  • 19
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    • E-APPLAB-97-068032 for a detailed description of our DFT calculational methodology, including the computations of binding energies, vacancy formation energies, and dopant surface segregation energy profiles
    • See supplementary material at http://dx.doi.org/10.1063/1.3478216 E-APPLAB-97-068032 for a detailed description of our DFT calculational methodology, including the computations of binding energies, vacancy formation energies, and dopant surface segregation energy profiles.
  • 21
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.