Paper
13 September 2024 The electronic and optical properties in InAs and GaSb bulk materials: a first-principles approach
Ruixin Gong, Lianqing Zhu, Zhiying Liu
Author Affiliations +
Proceedings Volume 13178, Eleventh International Symposium on Precision Mechanical Measurements; 1317815 (2024) https://doi.org/10.1117/12.3032595
Event: Eleventh International Symposium on Precision Mechanical Measurements, 2023, Guangzhou, China
Abstract
In this work, we investigated the electronic and optical properties of traditional semiconductor materials, InAs and GaSb. By constructing crystal structures for InAs and GaSb, we performed calculations using the first-principles Density Functional Theory (DFT) with the HSE+SOC method. In contrast to the results obtained using the traditional PBE algorithm, which yielded a negative or zero bandgap for InAs, our calculations provided theoretical support and accurately determined the bandgap values of 0.3658 eV for InAs and 0.772 eV for GaSb. These results align well with the experimentally reported bandgap values for the bulk materials. Furthermore, by strictly adhering to the validity conditions of DFT, we obtained accurate optical properties that are consistent with experimental results. Based on the optical characteristics of InAs and GaSb semiconductor materials, it was demonstrated that have a high performance for absorbing light. These findings provide a possibility for using DFT calculations in the development of second-generation InAs/GaSb superlattice infrared detectors.
(2024) Published by SPIE. Downloading of the abstract is permitted for personal use only.
Ruixin Gong, Lianqing Zhu, and Zhiying Liu "The electronic and optical properties in InAs and GaSb bulk materials: a first-principles approach", Proc. SPIE 13178, Eleventh International Symposium on Precision Mechanical Measurements, 1317815 (13 September 2024); https://doi.org/10.1117/12.3032595
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KEYWORDS
Gallium antimonide

Indium arsenide

Electrons

Optical properties

Chemical species

Semiconductors

Antimony

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