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Volumn 1, Issue 2, 2014, Pages 407-415

First-Principles Modeling of Electrochemical Water Oxidation on MnO:ZnO(001)

Author keywords

Alloys; Density functional calculations; Electrochemistry; Heterogeneous catalysis; Water splitting

Indexed keywords

ALLOYING; BINDING ENERGY; CALCULATIONS; CARBON DIOXIDE; CATALYSIS; CATALYTIC OXIDATION; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; HEMATITE; LIGHT; MANGANESE; MANGANESE OXIDE; METALS; OXIDATION; QUANTUM THEORY; REACTION INTERMEDIATES; TRANSITION METAL COMPOUNDS; TRANSITION METALS; ZINC ALLOYS; ZINC OXIDE;

EID: 84897975480     PISSN: None     EISSN: 21960216     Source Type: Journal    
DOI: 10.1002/celc.201300089     Document Type: Article
Times cited : (15)

References (44)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.