期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Ab Initio Study of Electronic Properties of a Armchair (7,7) Carbon Nanotube
1
作者 Hamdollah Salehi khadigeh gharbavi 《Advances in Materials Physics and Chemistry》 2012年第3期159-162,共4页
The electronic structure, band gap and density of states of (7,7) Armchair carbon nanotube by the full potentiallin- earized augmented plane wave (FP-LAPW)method in the framework density functional theory (DFT) with t... The electronic structure, band gap and density of states of (7,7) Armchair carbon nanotube by the full potentiallin- earized augmented plane wave (FP-LAPW)method in the framework density functional theory (DFT) with the generalized gradient approximation (GGA) were studied. The calculated band structure and density of state of Armchair (7,7) carbon nanotube were in good agreement with theoretical and experimental results. 展开更多
关键词 BAND GAP ELECTRONIC Structure WIEN2k FP-LAPW
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部