TY - JOUR
T1 - Dual topological insulator with mirror symmetry protected helical edge states
AU - Campos, Warlley H.
AU - Penteado, Poliana H.
AU - Zanon, Julian
AU - Faria Junior, Paulo E.
AU - Candido, Denis R.
AU - Egues, J. Carlos
N1 - Publisher Copyright:
© 2024 American Physical Society.
PY - 2024/11/15
Y1 - 2024/11/15
N2 - Dual topological insulators (DTIs) are simultaneously protected by time-reversal and crystal symmetries, representing advantageous alternatives to conventional topological insulators. By combining ab initio calculations and the k·p approach, here, we investigate the electronic band structure of a Na2CdSn triatomic layer and derive a low-energy 4×4 effective model consistent with all the symmetries of this material class. We obtain the effective Hamiltonian using the Löwdin perturbation theory, the folding-down technique, and the theory of invariants and determine its parameters by fitting our analytical dispersion relations to those of ab initio calculations. We then calculate the bulk topological invariants of the system and show that the Na2CdSn triatomic layer is a giant-gap (hundreds of millielectronvolts) quasi-two-dimensional DTI characterized by both spin and mirror Chern numbers -2. In agreement with the bulk-boundary correspondence theorem, we find that a finite-width strip of Na2CdSn possesses two pairs of counterpropagating helical edge states per interface. We obtain analytical expressions for the edge state energy dispersions and wave functions, which are shown to agree with our numerical calculations. Our work opens an avenue for further studies of Na2CdSn as a potential DTI candidate with room-temperature applications in areas of technological interest, such as nanoelectronics and spintronics.
AB - Dual topological insulators (DTIs) are simultaneously protected by time-reversal and crystal symmetries, representing advantageous alternatives to conventional topological insulators. By combining ab initio calculations and the k·p approach, here, we investigate the electronic band structure of a Na2CdSn triatomic layer and derive a low-energy 4×4 effective model consistent with all the symmetries of this material class. We obtain the effective Hamiltonian using the Löwdin perturbation theory, the folding-down technique, and the theory of invariants and determine its parameters by fitting our analytical dispersion relations to those of ab initio calculations. We then calculate the bulk topological invariants of the system and show that the Na2CdSn triatomic layer is a giant-gap (hundreds of millielectronvolts) quasi-two-dimensional DTI characterized by both spin and mirror Chern numbers -2. In agreement with the bulk-boundary correspondence theorem, we find that a finite-width strip of Na2CdSn possesses two pairs of counterpropagating helical edge states per interface. We obtain analytical expressions for the edge state energy dispersions and wave functions, which are shown to agree with our numerical calculations. Our work opens an avenue for further studies of Na2CdSn as a potential DTI candidate with room-temperature applications in areas of technological interest, such as nanoelectronics and spintronics.
UR - https://www.scopus.com/pages/publications/85210317966
U2 - 10.1103/PhysRevB.110.195142
DO - 10.1103/PhysRevB.110.195142
M3 - Article
AN - SCOPUS:85210317966
SN - 2469-9950
VL - 110
JO - Physical Review B
JF - Physical Review B
IS - 19
M1 - 195142
ER -