First Principle Study on the Effect of Strain on the Electronic Structure and Carrier Mobility of the Janus MoSTe and WSTe Monolayers

Using first-principle calculations, we investigate the impact of strain on the electronic structures and effective masses of Janus WSTe and MoSTe monolayers. The calculations were performed using the QUANTUM-ESPRESSO package, employing the PBE and HSE06 functionals. Our results demonstrate that stra...

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Detalles Bibliográficos
Autores principales: El Hamdaoui, Jawad, Pérez, Laura M., Ojeda-Martínez, Miguel, El Ouarie, Nassima, Díaz, Pablo, Laroze, David, Feddi, El Mustapha
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10534868/
https://www.ncbi.nlm.nih.gov/pubmed/37764563
http://dx.doi.org/10.3390/nano13182535

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10534868/
https://www.ncbi.nlm.nih.gov/pubmed/37764563
http://dx.doi.org/10.3390/nano13182535

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