Obvious Surface States Connecting to the Projected Triple Points in NaCl’s Phonon Dispersion

With the development of computer technology and theoretical chemistry, the speed and accuracy of first-principles calculations have significantly improved. Using first-principles calculations to predict new topological materials is a hot research topic in theoretical and computational chemistry. In...

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Autores principales: Li Zhang, Fang Fang, Lixin Cheng, Huiming Lin, Kai Wang
Formato: article
Lenguaje:EN
Publicado: Frontiers Media S.A. 2021
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DFT
Acceso en línea:https://doaj.org/article/8b523bb64c55430682e687b79d0559c4
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