First-principles investigation of a type-II BP/Sc(2)CF(2) van der Waals heterostructure for photovoltaic solar cells

Constructing heterostructures has proven to be an effective strategy to manipulate the electronic properties and enlarge the application possibilities of two-dimensional (2D) materials. In this work, we perform first-principles calculations to generate the heterostructure between boron phosphide (BP...

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Detalles Bibliográficos
Autores principales: Khang, Nguyen Dang, Nguyen, Cuong Q., Duc, Le M., Nguyen, Chuong V.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: RSC 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10153482/
https://www.ncbi.nlm.nih.gov/pubmed/37143808
http://dx.doi.org/10.1039/d3na00082f

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