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Volumn 110, Issue 14, 2013, Pages

Role of steps in the dissociative adsorption of water on rutile TiO 2(110)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATIVE ADSORPTION; HIGH RESOLUTION SCANNING TUNNELING MICROSCOPY; O VACANCIES; RUTILE TIO; TEST CASE; WATER DISSOCIATION;

EID: 84875968221     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.110.146101     Document Type: Article
Times cited : (66)

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    • 2 (110) interaction has also been intensely studied by DFT calculations, with the focus often on the question of whether water monomers dissociate on defect-free terraces. See Supplemental Material at http://link.aps.org/supplemental/10.1103/PhysRevLett.110.146101 for background literature (DFT calculations), experimental and computational details, and accompanying STM and DFT results.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.