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Self-compensation in chlorine-doped CdTe

Defect energetics, charge transition levels, and electronic band structures of several Cl-related complexes in CdTe are studied using density-functional theory calculations. We investigate substitutional chlorine (Cl(Te) and Cl(Cd)) and complexes formed by Cl(Te) with the cadmium vacancy (Cl(Te)-V(C...

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Pubblicato in:Sci Rep
Autori principali: Orellana, Walter, Menéndez-Proupin, Eduardo, Flores, Mauricio A.
Natura: Artigo
Lingua:Inglês
Pubblicazione: Nature Publishing Group UK 2019
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC6591399/
https://ncbi.nlm.nih.gov/pubmed/31235745
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-019-45625-x
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