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Volumn 83, Issue 20, 2011, Pages

Post density functional theoretical studies of highly polar semiconductive Pb(Ti1-xNix)O3-x solid solutions: Effects of cation arrangement on band gap

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EID: 79961113589     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.83.205115     Document Type: Article
Times cited : (134)

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    • See supplemental material at [http://link.aps.org/supplemental/10.1103/ PhysRevB.83.205115] for detailed analysis of orbital energy levels of layered Ni-PTO, predicted by LDA, LDA + U, and PBE0 calculations.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.