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Volumn 52, Issue 9, 2009, Pages 2742-2748

Theoretical calculation and experimental study of influence of oxygen vacancy on the electronic structure and hemocompatibility of rutile TiO 2

Author keywords

Electronic structure; Hemocompatibility; Oxygen vacancy; Rutile TiO2

Indexed keywords

BAND GAPS; D ORBITALS; DONOR DENSITY; EXPERIMENTAL STUDIES; HEMOCOMPATIBILITY; INFLUENCE OF OXYGEN; LOCAL DENSITY FUNCTIONAL; N-TYPE SEMICONDUCTORS; OXYGEN DEFICIENT; OXYGEN VACANCY CONCENTRATION; P-TYPE; RUTILE TIO; RUTILE TIO2; THEORETICAL CALCULATIONS; TIO; VACANCY CONCENTRATION; VALANCE BANDS;

EID: 68749089709     PISSN: 10069321     EISSN: 1862281X     Source Type: Journal    
DOI: 10.1007/s11431-009-0210-5     Document Type: Article
Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.