作者: Si-Hao Xia , Lei Liu , Yike Kong , Yu Diao
DOI: 10.1007/S11082-016-0768-7
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摘要: For the optimization of p-type doping processing GaN nanowires, influences Mg and N vacancy on optoelectronic properties nanowires are researched basis first principles. The formation energy, work function, band structures, optical calculated discussed. Results show that ideal nanowire can be obtained through doing process. However, existence will weaken conductivity Mg-doped nanowires. vacancies urgently needed to avoided during process