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First principles investigation of screened Coulomb interaction and electronic structure of low-temperature phase TaS(2)
By means of ab initio computation schemes, we examine the electronic screening, Coulomb interaction strength, and the electronic structure of a quantum spin liquid candidate monolayer TaS2 in its low-temperature commensurate charge-density-wave phase. Not only local ([Formula: see text]) but non-loc...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10214477/ https://www.ncbi.nlm.nih.gov/pubmed/37250339 http://dx.doi.org/10.1016/j.isci.2023.106681 |