First-Principles Calculation of MoO(2) and MoO(3) Electronic and Optical Properties Compared with Experimental Data

MoO(3) and MoO(2) systems have attracted particular attention for many widespread applications thanks to their electronic and optical peculiarities; from the crystallographic point of view, MoO(3) adopts a thermodynamically stable orthorhombic phase (α-MoO(3)) belonging to the space group Pbmn, whil...

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Detalles Bibliográficos
Autores principales: Pavoni, Eleonora, Modreanu, Mircea Gabriel, Mohebbi, Elaheh, Mencarelli, Davide, Stipa, Pierluigi, Laudadio, Emiliano, Pierantoni, Luca
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10144520/
https://www.ncbi.nlm.nih.gov/pubmed/37110904
http://dx.doi.org/10.3390/nano13081319

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10144520/
https://www.ncbi.nlm.nih.gov/pubmed/37110904
http://dx.doi.org/10.3390/nano13081319

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