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Predicting the strain-mediated topological phase transition in 3D cubic ThTaN(3)

The cubic ThTaN(3) compound has long been known as a semiconductor with a band gap of approximately 1 eV, but its electronic properties remain largely unexplored. By using density functional theory, we find that the band gap of ThTaN(3) is very sensitive to the hydrostatic pressure/strain. A Dirac c...

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Detalles Bibliográficos
Autores principales: Zhang, Chunmei, Du, Aijun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6009352/
https://www.ncbi.nlm.nih.gov/pubmed/29977674
http://dx.doi.org/10.3762/bjnano.9.132
Descripción
Sumario:The cubic ThTaN(3) compound has long been known as a semiconductor with a band gap of approximately 1 eV, but its electronic properties remain largely unexplored. By using density functional theory, we find that the band gap of ThTaN(3) is very sensitive to the hydrostatic pressure/strain. A Dirac cone can emerge around the Γ point with an ultrahigh Fermi velocity at a compressive strain of 8%. Interestingly, the effect of spin–orbital coupling (SOC) is significant, leading to a band gap reduction of 0.26 eV in the ThTaN(3) compound. Moreover, the strong SOC can turn ThTaN(3) into a topological insulator with a large inverted gap up to 0.25 eV, which can be primarily attributed to the inversion between the d-orbital of the heavy element Ta and the p-orbital of N. Our results highlight a new 3D topological insulator with strain-mediated topological transition for potential applications in future spintronics.