First-principles theoretical study of metallic states of DCNQI-(Cu,Ag,Li) systems.

MIYAZAKI T; TERAKURA K

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J-GLOBAL ID：200902112448828292 Reference number：97A0003232

First-principles theoretical study of metallic states of DCNQI-(Cu,Ag,Li) systems.

DCNQI-(Cu,Ag,Li)系の金属性状態の第1原理の理論研究

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Author (2)： ,
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Volume： 54 Issue： 15 Page： 10452-10464 Publication year： Oct. 15, 1996
JST Material Number： D0746A ISSN： 1098-0121 CODEN： PRBMDO Document type： Article
Article type：原著論文 Country of issue： United States (USA) Language： ENGLISH (EN)

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Electronic structure of crystalline metals

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