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J-GLOBAL ID:200902249573196287   Reference number:06A0673452

Ab initio density functional study on changes in local structure in perovskite compound, Li x La1/3NbO3

ペロブスカイト型化合物LixLa1/3NbO3の局所構造の変化に関するab initio密度関数法の研究
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Volume: 177  Issue: 15-16  Page: 1259-1266  Publication year: Jun. 15, 2006 
JST Material Number: B0096B  ISSN: 0167-2738  Document type: Article
Article type: 原著論文  Country of issue: Netherlands (NLD)  Language: ENGLISH (EN)
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Bases,metal oxides  ,  Crystal structure of metal oxides and chalcogenides 
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