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Theory of the Thermal Stability of Silicon Vacancies and Interstitials in 4H–SiC

This paper presents a theoretical study of the electronic and dynamic properties of silicon vacancies and self-interstitials in 4H–SiC using hybrid density functional methods. Several pending issues, mostly related to the thermal stability of this defect, are addressed. The silicon site vacancy and...

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Autor principal: José Coutinho
Format: Artigo
Idioma:Inglês
Publicat: MDPI AG 2021-02-01
Col·lecció:Crystals
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Accés en línia:https://www.mdpi.com/2073-4352/11/2/167
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