Department of Physics, Michigan Technological University, Houghton, MI 49931, USA.
J Phys Condens Matter. 2013 May 15;25(19):195801. doi: 10.1088/0953-8984/25/19/195801. Epub 2013 Apr 19.
The hexagonal nanomembranes of the group III-nitrides are a subject of interest due to their novel technological applications. In this paper, we investigate the strain- and electric field-induced modulation of their band gaps in the framework of density functional theory. For AlN, the field-dependent modulation of the bandgap is found to be significant whereas the strain-induced semiconductor-metal transition is predicted for GaN. A relatively flat conduction band in AlN and GaN nanomembranes leads to an enhancement of their electronic mobility compared to that of their bulk counterparts.
由于其新颖的技术应用,III 族氮化物的六方纳米膜是一个研究热点。在本文中,我们在密度泛函理论的框架内研究了应变和电场对其能带隙的调制。对于 AlN,发现带隙随场的变化调制非常显著,而对于 GaN,则预测了应变诱导的半导体-金属转变。AlN 和 GaN 纳米膜较平坦的导带导致其电子迁移率相对于体材料的提高。