Native point defects in HgCdTe infrared detector material: Identifying deep centers from first principles

Author:

Chen Wei1ORCID,Rignanese Gian-Marco1ORCID,Liu Jifeng2ORCID,Hautier Geoffroy2ORCID

Affiliation:

1. Institute of Condensed Matter and Nanoscicence (IMCN), Université catholique de Louvain 1 , Louvain-la-Neuve 1348, Belgium

2. Thayer School of Engineering, Dartmouth College 2 , Hanover, New Hampshire 03755, USA

Abstract

We investigate the native point defects in the long-wavelength infrared (LWIR) detector material Hg0.75Cd0.25Te using a dielectric-dependent hybrid density functional combined with spin–orbit coupling. Characterizing these point defects is essential as they are responsible for intrinsic doping and nonradiative recombination centers in the detector material. The dielectric-dependent hybrid functional allows for an accurate description of the bandgap (Eg) for Hg1−xCdxTe (MCT) over the entire compositional range, a level of accuracy challenging with standard hybrid functionals. Our comprehensive examination of the native point defects confirms that cation vacancies VHg(Cd) are the primary sources of p-type conductivity in the LWIR material given their low defect formation energies and the presence of a shallow acceptor level (−/0) near the valence-band maximum. In addition to the shallow acceptor level, the cation vacancies exhibit a deep charge transition level (2−/−) situated near the midgap, characteristic of nonradiative recombination centers. Our results indicate that Hg interstitial could also be a deep center in the LWIR MCT through a metastable configuration under the Hg-rich growth conditions. While an isolated Te antisite does not show deep levels, the formation of VHg–TeHg defect complex introduces a deep acceptor level within the bandgap.

Funder

Air Force Office of Scientific Research

Office of Science

National Energy Research Scientific Computing Center

Publisher

AIP Publishing

Reference79 articles.

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. First-principles study of the electronic properties of strained Hg1-xCdxTe alloys;Image Sensing Technologies: Materials, Devices, Systems, and Applications XI;2024-06-07

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