Ab initio calculations for a hypothetical material: Silicon nanotubes.

FAGAN S B; BAIERLE R J; MOTA R; DA SILVA A J R; FAZZIO A

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J-GLOBAL ID：200902130286030753 Reference number：00A0556223

Ab initio calculations for a hypothetical material: Silicon nanotubes.

仮想的な物質に対するab initio計算シリコンナノチューブ

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Volume： 61 Issue： 15 Page： 9994-9996 Publication year： Apr. 15, 2000
JST Material Number： D0746A ISSN： 1098-0121 CODEN： PRBMDO Document type： Article
Article type：短報 Country of issue： United States (USA) Language： ENGLISH (EN)

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Electronic structure of crystalline semiconductors

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