Theoretical Investigation of the Prospect to Tailor ZnO Electronic Properties with VP Thin Films

The atomic and electronic structure of vanadium phosphide one- to four-atomic-layer thin films and their composites with zinc oxide substrate are modelled by means of quantum chemistry. Favorable vanadium phosphide to ZnO orientation is defined and found to remain the same for all the structures und...

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Detalles Bibliográficos
Autores principales: Kholtobina, Anastasiia S., Kovaleva, Evgenia A., Melchakova, Julia, Ovchinnikov, Sergey G., Kuzubov, Alexander A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8227150/
https://www.ncbi.nlm.nih.gov/pubmed/34071773
http://dx.doi.org/10.3390/nano11061412

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8227150/
https://www.ncbi.nlm.nih.gov/pubmed/34071773
http://dx.doi.org/10.3390/nano11061412

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