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Volumn 65, Issue 5, 1996, Pages 1143-1145

Stable Positions of a Proton in Sc-Doped SrTiO3 Determined by the First-Principles Pseudopotential Calculation

Author keywords

Density functional theory; Ferroelectric materials; First principles calculation; Protonic conductor; Pseudopotential

Indexed keywords


EID: 0030559666     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.65.1143     Document Type: Article
Times cited : (33)

References (8)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.