Structural and Electronic Calculations of CdTe Using DFT: Exchange–Correlation Functionals and DFT-1/2 Corrections-Reference-Cited by-同舟云学术

Structural and Electronic Calculations of CdTe Using DFT: Exchange–Correlation Functionals and DFT-1/2 Corrections

Published:2021-01-28 Issue:4 Volume:50 Page:2216-2222
ISSN:0361-5235
Container-title:Journal of Electronic Materials
language:en
Short-container-title:Journal of Elec Materi

Author:

Pochareddy S. A.^ORCID,Nicholson A. P.,Thiyagarajan A.,Shah A.,Sampath W. S.

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://link.springer.com/content/pdf/10.1007/s11664-020-08720-8.pdf

Reference36 articles.

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4. F. Giustino, Materials Modelling using Density Functional Theory, 1st ed. (United Kingdom: Oxford University Press, 2014).

5. QuantumATK, DFT:LCAO. (QuantumATK, 2020) http://docs.quantumatk.com/manual/DFTLCAO.html. Accessed on 6 June 2017.

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