Bandstructures of Unstrained and Strained Silicon Nanowire
Energy bandstructures of unstrained and strained (100) silicon nanowires are calculated with nearest neighbor (NN) sp3d5s* tight binding model. Square nanowires with four 110 bounding facets of various thicknesses are simulated. It is found that bandgaps of nanowires increase with decreasing the wire thickness. Uniaxial strain effects are accounted for by displacing the silicon atoms and modifying the energy parameters in the tight binding model. The results indicate that both compressive and tensile strains reduce the bandgap and tensile strain reduces the hole effective mass at the valence band edge significantly.
Lining Zhang Haijun Lou Zhiwei Liu Frank He Mansun Chan
Peking University Shenzhen Graduate School, China Peking University Shenzhen SOC Key Laboratory, C Peking University Shenzhen Graduate School, China Peking University Shenzhen SOC Key Laboratory, China Peking University Shenzhen Graduate School, China Peking University Shenzhen SOC Key Laboratory, C Hong Kong University of Science and Technology
国际会议
上海
英文
1877-1879
2010-11-01(万方平台首次上网日期,不代表论文的发表时间)