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Volumn 80, Issue 8, 2009, Pages

Spin and orbital states in La1.5 Sr0.5 CoO 4 studied by electronic structure calculations

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EID: 70349462589     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.80.081105     Document Type: Article
Times cited : (29)

References (41)
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    • M. Cwik, Ph.D. thesis, Universität zu Köln, 2007. The charge ordered structure data: space group Bmmm (No. 65); lattice constant a=b=5.435, Å and c=12.560? Å; atomic positions La1/Sr14i (0, 0, 0.3611), La2/Sr24j (0.5, 0, 0.1379), Co3+ 2a (0, 0, 0), Co2+ 2c (0.5, 0.5, 0), O18o (0.2463, 0.2450, 0), O2a4i (0, 0, 0.1654), and O2b4j (0.5, 0.5, 0.1745); bondlengths Co3+ -O1=1.888? Å ×4, Co3+ -O2a=2.077? Å×2, Co2+ -O1=1.955?Å×4, Co2+ -O2b=2.192, Å×2.
    • (2007)
    • Cwik, M.1
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.