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Cited by 463

The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.

First-principles calculation of band offsets, optical bowings, and defects in CdS, CdSe, CdTe, and their alloys

Wei, Su-Huai, Zhang, S. B., Zunger, Alex·2000·Journal of Applied Physics
DOI 10.1063/1.372014
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Abstract

Using first principles band structure theory we have calculated (i) the alloy bowing coefficients, (ii) the alloy mixing enthalpies, and (iii) the interfacial valence band offsets for three Cd-based (CdS, CdSe, CdTe) compounds. We have also calculated defect formation energies and defect transition energy levels of Cd vacancy VCd and CuCd substitutional defect in CdS and CdTe, as well as the isovalent defect TeS in CdS. The calculated results are compared with available experimental data.

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Metadata

Authors
Wei, S.-H., Zhang, S. B., & Zunger, A.
Venue
Journal of Applied Physics
Publisher
AIP Publishing
Published
2000-02-01
Volume
87
Issue
3
Pages
1304-1311
ISSN
  • 0021-8979 (ISSN-L)
  • 1089-7550
DOI
10.1063/1.372014
OpenAlex
W2087341718
Cited by
463
References
3
FWCI
13.86
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: First-principles calculation of band offsets, optical bowings, and defects in CdS, CdSe, CdTe, and their alloys. https://app.cochat.ai/papers/10.1063/1.372014
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Wei, S.-H., Zhang, S. B., & Zunger, A. (2000). First-principles calculation of band offsets, optical bowings, and defects in CdS, CdSe, CdTe, and their alloys. Journal of Applied Physics. https://doi.org/10.1063/1.372014

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