Energy band calculation for III–V semiconductors: The shell DFT-x-y method

Authors

Kan‐Hao Xue (ORCID: https://orcid.org/0000-0002-2894-7912)
Wei Yang (ORCID: https://orcid.org/0000-0001-8351-1065)
Shengxin Yang (ORCID: https://orcid.org/0000-0002-8736-2180)
Shijie Xie (ORCID: https://orcid.org/0000-0001-7694-9755)
Xiangshui Miao (ORCID: https://orcid.org/0000-0002-3999-7421)

Institutions

Huazhong University of Science and Technology (CN)

Publication Details

Journal: APL Computational Physics
Published: 2025-09-01
DOI: https://doi.org/10.1063/5.0277538
Primary Topic: Semiconductor Quantum Structures and Devices
Type: article
Field-Weighted Citation Impact: 0.00

Funders

National Natural Science Foundation of China

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article

Energy band calculation for III–V semiconductors: The shell DFT-x-y method

Kan‐Hao Xue, Wei Yang, Shengxin Yang, Shijie Xie et al.

Sep 1, 2025

APL Computational Physics

Semiconductor Quantum Structures and Devices

article

Energy band calculation for III–V semiconductors: The shell DFT-x-y method

Kan‐Hao Xue, Wei Yang, Shengxin Yang, Shijie Xie, Xiangshui Miao

September 1, 2025article en

Abstract

No abstract available for this paper.

APL Computational PhysicsVol. 1(1)

Huazhong University of Science and Technology (CN)

National Natural Science Foundation of China

Openalex Percentile: Top 81%

Semiconductor Quantum Structures and Devices

DOI Open Access PDF OpenAlex

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Energy band calculation for III–V semiconductors: The shell DFT-x-y method — Kan‐Hao Xue, Wei Yang, et al. · APL Computational Physics (2025) | TGRS Research Map | TGRS