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Novel electronic properties of monoclinic MP(4) (M = Cr, Mo, W) compounds with or without topological nodal line

Transition metal phosphides hold novel metallic, semimetallic, and semiconducting behaviors. Here we report by ab initio calculations a systematical study on the structural and electronic properties of [Formula: see text] (M = Cr, Mo, W) phosphides in monoclinic C2/c ([Formula: see text] ) symmetry....

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Detalles Bibliográficos
Autores principales:	Khan, Muhammad Rizwan, Bu, Kun, Chai, Jun-Shuai, Wang, Jian-Tao
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2020
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7359338/ https://www.ncbi.nlm.nih.gov/pubmed/32661256 http://dx.doi.org/10.1038/s41598-020-68349-9

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