Nanoscale , 2014, Accepted Manuscript
DOI: 10.1039/C4NR00028E, Paper
DOI: 10.1039/C4NR00028E, Paper
Zeyuan Ni, Hongxia Zhong, Xinhe Jiang, Ruge Quhe, Guangfu Luo, Yangyang Wang, Meng Ye, Jin-Bo Yang, Jun-jie Shi, Jing Lu
By using first-principles calculations, we predict that a sizable band gap can be opened at the Dirac point of silicene without degrading silicene's electronic properties with n-type doping by Cu,...
The content of this RSS Feed (c) The Royal Society of Chemistry
By using first-principles calculations, we predict that a sizable band gap can be opened at the Dirac point of silicene without degrading silicene's electronic properties with n-type doping by Cu,...
The content of this RSS Feed (c) The Royal Society of Chemistry
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