Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon.

POREZAG D; FRAUENHEIM T; KOEHLER T; SEIFERT G; KASCHNER R

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J-GLOBAL ID：200902194585211290 Reference number：95A0604950

Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon.

密度汎関数に基づいたタイトバインディング型ポテンシャルの構築炭素への応用

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Author (5)： , , , ,
Material：
Volume： 51 Issue： 19 Page： 12947-12957 Publication year： May. 15, 1995
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 in general

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