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Volumn 6, Issue 17, 2014, Pages 15536-15541

(001) SrTiO3| (001) MgO interface and oxygen-vacancy stability from first-principles calculations

Author keywords

density functional theory; heterointerfaces; MgO; oxygen vacancy; SrTiO3; Strain

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; EQUATIONS OF STATE; IONS; MAGNESIA; OXIDE MINERALS; SINGLE CRYSTALS; STRAIN; STRONTIUM TITANATES; TENSILE STRAIN; TITANIUM DIOXIDE;

EID: 84907822201     PISSN: 19448244     EISSN: 19448252     Source Type: Journal    
DOI: 10.1021/am504306t     Document Type: Article
Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.