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Volumn 7, Issue 11, 2010, Pages 2297-2307

Ab initio study of structural and electronic properties of AlnN (n = 1-22) clusters

Author keywords

Ab initio calculations; Aluminium compounds; Doped clusters

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO STUDY; ALUMINIUM COMPOUNDS; CATALYTIC ACTIVITY; CHARGE REDISTRIBUTION; DOPED CLUSTERS; HOMO-LUMO GAPS; N-DOPING; OPTICAL GAP; PURE AL; SPIN MULTIPLICITY; THEORETICAL RESULT; VISIBLE RANGE;

EID: 79955374883     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2010.1611     Document Type: Article
Times cited : (3)

References (91)
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  • 66
    • 79955453750 scopus 로고    scopus 로고
    • A. K. Starace, C. M. Neal, B. Cao, M. F. Jarrold, A. Aguado, and J. M. Lopez, unpublished
    • A. K. Starace, C. M. Neal, B. Cao, M. F. Jarrold, A. Aguado, and J. M. Lopez, (unpublished).
  • 76
    • 79955401853 scopus 로고    scopus 로고
    • www.uam.es/siesta.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.