Spin-splitting calculation for zincblende semiconductors using an atomic bond-orbital model-Reference-Cited by-同舟云学术

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Spin-splitting calculation for zincblende semiconductors using an atomic bond-orbital model

Published:2012-09-26 Issue:41 Volume:24 Page:415802
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Kao Hsiu-Fen,Lo Ikai,Chiang Jih-Chen,Chen Chun-Nan,Wang Wan-Tsang,Hsu Yu-Chi,Ren Chung-Yuan,Lee Meng-En,Wu Chieh-Lung,Gau Ming-Hong

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Reference39 articles.

1. Electronic analog of the electro‐optic modulator

2. Spin splitting in modulation-dopedAlxGa1−xN/GaNheterostructures

3. Simplified LCAO Method for the Periodic Potential Problem

4. Spin-orbit splitting in crystalline and compositionally disordered semiconductors

5. Electronic structures and doping of InN,InxGa1−xN, andInxAl1−xN

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Spin-orbit coupling effects in zinc-blende InSb and wurtzite InAs nanowires: Realistic calculations with multiband k·p method;Physical Review B;2018-06-06

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