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Volumn 20, Issue 23, 2014, Pages 6915-6926

DFT simulations of water adsorption and activation on low-index α-Ga2O3 surfaces

Author keywords

density functional calculations; gallium; photocatalysis; surfaces; water adsorption

Indexed keywords

BINDING ENERGY; CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; GALLIUM; INTERFACIAL ENERGY; PHOTOCATALYSIS; PHOTODISSOCIATION; SURFACES;

EID: 84901490428     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201400006     Document Type: Article
Times cited : (31)

References (76)
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    • Angew. Chem. Int. Ed. 2012, 51, 13089-13092.
    • (2012) Angew. Chem. Int. Ed. , vol.51 , pp. 13089-13092
  • 39
    • 79951867146 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2011, 50, 2133-2137.
    • (2011) Angew. Chem. Int. Ed. , vol.50 , pp. 2133-2137


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.