The effects of the chemical composition and strain on the electronic properties of GaSb/InAs core-shell nanowires

被引:25
|
作者
Ning, Feng [1 ]
Wang, Dan [1 ]
Tang, Li-Ming [1 ]
Zhang, Yong [1 ]
Chen, Ke-Qiu [1 ]
机构
[1] Hunan Univ, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; FIELD-EFFECT TRANSISTORS; SURFACE PASSIVATION; SILICON NANOWIRES; HETEROSTRUCTURES; MOBILITY; MODULATION;
D O I
10.1063/1.4894707
中图分类号
O59 [应用物理学];
学科分类号
摘要
The effects of the chemical composition and strain on the electronic properties of [111] zinc-blende (ZB) and [0001] wurtzite (WZ) GaSb/InAs core-shell nanowires (NWs) with different core diameters and shell thicknesses are studied using first-principles methods. The band structures of the [111] ZB GaSb/InAs core-shell NWs underwent a noticeable type-I/II band alignment transition, associated with a direct-to-indirect band gap transition under a compressive uniaxial strain. The band structures of the [0001] WZ GaSb/InAs core-shell NWs preserved the direct band gap under either compressive or tensile uniaxial strains. In addition, the band gaps and the effective masses of the carriers could be tuned by their composition. For the core-shell NWs with a fixed GaSb-core size, the band gaps decreased linearly with an increasing InAs-shell thickness, caused by the significant downshift of the conduction bands. For the [111] ZB GaSb/InAs core-shell NWs, the calculated effective masses indicated that the transport properties could be changed from hole-dominated conduction to electron-dominated conduction by changing the InAs-shell thickness. (C) 2014 AIP Publishing LLC.
引用
收藏
页数:10
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