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Volumn 114, Issue 7, 2010, Pages 3230-3234

Calculation and prediction the charge transfer energy of O 2--Zr4+ in inorganic crystals

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER ENERGY; COMPLEX CRYSTALS; COMPUTATIONAL MODEL; COVALENCIES; CT BANDS; DIELECTRIC THEORY; EMPIRICAL FORMULAS; HIGH ENERGY; INORGANIC CRYSTALS; PREDICTION TOOLS; THREE PARAMETERS; VOLUME POLARIZATION;

EID: 77649123808     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp910171h     Document Type: Article
Times cited : (17)

References (48)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.