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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....
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2020
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| Materias: | |
| 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 |