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Volumn 115, Issue 37, 2011, Pages 18111-18121

Structural and electronic properties of (Al2O3) n clusters with n = 1-10 from first principles calculations

Author keywords

[No Author keywords available]

Indexed keywords

BONDING CHARACTERISTICS; CAGE STRUCTURES; CHARGE ANALYSIS; CORUNDUM STRUCTURES; DENSITY FUNCTIONALS; DIFFERENT SIZES; EXCHANGE CORRELATION ENERGY; FIRST-PRINCIPLES CALCULATION; GENERALIZED GRADIENT APPROXIMATIONS; GROWTH BEHAVIOR; INFRARED AND RAMAN SPECTRA; IR SPECTRUM; LOWEST ENERGY STRUCTURE; LOWEST-ENERGY ISOMERS; OXYGEN ATOM; PSEUDOPOTENTIAL THEORY;

EID: 80052819219     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2050614     Document Type: Article
Times cited : (68)

References (47)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.