Comparison of electronic structures of doped ZnS and ZnO calculated by a first-principle pseudopotential method.

IMAI Y; WATANABE A; SHIMONO I

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J-GLOBAL ID：200902204228939583 Reference number：03A0277681

Comparison of electronic structures of doped ZnS and ZnO calculated by a first-principle pseudopotential method.

第一原理擬ポテンシャル法により計算したドープZnSおよびZnOの電子構造の比較

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Volume： 14 Issue： 3 Page： 149-156 Publication year： Mar. 2003
JST Material Number： W0003A ISSN： 0957-4522 CODEN： JMTSAS 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 semiconductors , Materials of solid-state devices

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