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Volumn 115, Issue 26, 2011, Pages 13035-13040

Adsorption of NO molecule on spinel-type CuFe2O4 surface: A first-principles study

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION BEHAVIOR; ADSORPTION ENERGIES; DENSITY FUNCTIONAL THEORY METHODS; FE ATOMS; FIRST-PRINCIPLES STUDY; INVERSE SPINEL STRUCTURES; NO MOLECULE; SPINEL-TYPE;

EID: 79959820642     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp203492j     Document Type: Article
Times cited : (56)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.