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Electrodynamics of Topologically Ordered Quantum Phases in Dirac Materials
First-principles calculations of the electronic ground state in tantalum arsenide are combined with tight-binding calculations of the field dependence of its transport model equivalent on the graphene monolayer to study the emergence of topologically ordered quantum states, and to obtain topological...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8619574/ https://www.ncbi.nlm.nih.gov/pubmed/34835678 http://dx.doi.org/10.3390/nano11112914 |