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J-GLOBAL ID:201702239318398626   Reference number:17A0250477

Investigation of electronic structure of amorphous niobium oxide based on the density functional theory calculation of crystalline niobium pentoxide polymorphs

結晶性五酸化ニオブ多形体の密度汎関数理論計算に基づく非晶質酸化ニオブの電子構造の検討
Author (5):
Material:
Volume: 124  Issue: 12  Page: 1221-1225(J-STAGE)  Publication year: 2016 
JST Material Number: U0409A  ISSN: 1348-6535  Document type: Article
Article type: 原著論文  Country of issue: Japan (JPN)  Language: ENGLISH (EN)
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Semi thesaurus term:
Thesaurus term/Semi thesaurus term
Keywords indexed to the article.
All keywords is available on JDreamIII(charged).
On J-GLOBAL, this item will be available after more than half a year after the record posted. In addtion, medical articles require to login to MyJ-GLOBAL.

JST classification (2):
JST classification
Category name(code) classified by JST.
Properties of ceramics and ceramic whiteware  ,  Electronic structure in general 
Reference (26):
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  • 4) H. Störmer, A. Weber, V. Fischer, E. Ivers-Tiffée and D. Gerthsen, J. Eur. Ceram. Soc., 29, 1743–1753 (2009).
  • 5) I. Nowak and M. Ziolek, Chem. Rev., 99, 3603–3624 (1999).
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