Q_band_ZB

Computes the electronic band structure of Zinc Blende semiconductor

Laurent NEVOU

版本 1.0.4 (1.7 MB)

653.0 次下载

(1)

2022/1/4

关注

关注

Computes the electronic band structure of Zinc Blende semiconductors.

3 models are available and can be switched ON/OFF:

-> Empirical Pseudo-potential Method (EPM)

-> Linear Combination of Atomic Orbitals (LCAO) or Tight Binding (sp3s*)

-> k.p 8bands, using the Dresselhaus, Kip and Kittel (DKK) notation and the Luttinger parameters (EP, F, g1, g2, g3)

Laurent NEVOU (2026). Q_band_ZB (https://github.com/LaurentNevou/Q_band_ZB), GitHub. 检索时间: 2026/5/11.

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版本	已发布	发行说明
1.0.4	2022/1/4	image updated
1.0.3	2022/1/3	readme from GitHub
1.0.2	2022/1/3	-> image updated -> bugs into the tight-binding function
1.0.1	2022/1/3	picture update
1.0.0	2021/11/8

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