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A study of size-dependent properties of MoS(2) monolayer nanoflakes using density-functional theory

Novel physical phenomena emerge in ultra-small sized nanomaterials. We study the limiting small-size-dependent properties of MoS(2) monolayer rhombic nanoflakes using density-functional theory on structures of size up to Mo(35)S(70) (1.74 nm). We investigate the structural and electronic properties...

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Detalles Bibliográficos
Autores principales: Javaid, M., Drumm, Daniel W., Russo, Salvy P., Greentree, Andrew D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5575009/
https://www.ncbi.nlm.nih.gov/pubmed/28851913
http://dx.doi.org/10.1038/s41598-017-09305-y