Electronic properties of strained Si/Ge core-shell nanowires

被引:79
|
作者
Peng, Xihong [1 ]
Logan, Paul [2 ]
机构
[1] Arizona State Univ, Dept Appl Sci & Math, Mesa, AZ 85212 USA
[2] Arizona State Univ, Dept Phys, Tempe, AZ 85287 USA
关键词
ab initio calculations; density functional theory; elemental semiconductors; energy gap; germanium; nanowires; semiconductor quantum wires; silicon; TOTAL-ENERGY CALCULATIONS; AB-INITIO;
D O I
10.1063/1.3389495
中图分类号
O59 [应用物理学];
学科分类号
摘要
We investigated the electronic properties of strained Si/Ge core-shell nanowires along the [110] direction using first principles calculations based on density-functional theory. The diameter of the studied core-shell wire is up to 5 nm. We found the band gap of the core-shell wire is smaller than that of both pure Si and Ge wires with the same diameter. This reduced band gap is ascribed to the intrinsic strain between Ge and Si layers, which partially counters the quantum confinement effect. The external strain is further applied to the nanowires for tuning the band structure and band gap. By applying sufficient tensile strain, we found the band gap of Si-core/Ge-shell nanowire with diameter larger than similar to 3 nm experiences a transition from direct to indirect gap.
引用
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页数:3
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