Predicting Dirac semimetals based on Sodium Ternary Compounds

Abstract

Predicting a new Dirac semimetal (DSM), as well as other topological materials, is quite challenging, since the relationship between crystal structure, composing atoms and the band topology is complex and elusive. Here, we demonstrate an approach to design DSMs via exploring the chemical degree of freedom. Based on the understanding of the well-known DSM Na${}_3$Bi, three compounds in one family, namely Na${}_2$MgSn, Na${}_2$MgPb and Na${}_2$CdSn, have been exactly located. Further hybrid-functional calculations with improved estimation of band inversion show that two of them, Na${}_2$MgPb and Na${}_2$CdSn, have band topology of DSMs. The nontrivial surface states with Fermi arcs on the (010) and (100) side surfaces are shown to connect the projection of bulk Dirac nodes. Most importantly, the candidate compounds are dynamically stable and have been experimentally synthesized. The ideas in this work would stimulate more designs on locating topological materials based on the understanding of existing ones.

arXiv comment14 pages, 4 figures

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• Degenerate topological line surface phonons in quasi-1D double helix crystal SnIP
• Significant low lattice thermal conductivity and potential high thermoelectric figure of merit in Na${}_2$MgSn
• Topological insulators in the NaCaBi family with large SOC gaps
• BaHgSn: A Dirac semimetal with surface hourglass fermions
• Dual topological insulator with mirror symmetry protected helical edge states