arXiv subjects

Xiaoqian Dang

Publications and source records attributed to Xiaoqian Dang.

2 recordsLinked to original sources

arXiv2018

Tunable two-dimensional Dirac nodal nets

Nodal line semimetals are characterized by symmetry-protected band crossing lines and are expected to exhibit nontrivial electronic properties. Connections of the multiple nodal lines, resulting in nodal nets, chains, or links, are envisioned to produce even more exotic quantum states. In this work, we propose a feasible approach to realize tunable nodal line connections in real materials. We show that certain space group symmetries support the coexistence of the planar symmetry enforced and accidental nodal lines, which are robust to spin-orbit coupling and can be tailored into intricate patterns by chemical substitution, pressure, or strain. Based on first-principles calculations, we identify non-symmorphic centrosymmetric quasi-one-dimensional compounds, K$_{2}$SnBi and MX$_{3}$ (M = Ti, Zr, Hf and X = Cl, Br, I), as materials hosting such tunable 2D Dirac nodal nets. Unique Landau levels are predicted for the nodal line semimetals with the 2D Dirac nodal nets. Our results provide a viable approach for realize the novel physics of the nodal line connections in practice.

cond-mat.mes-hall↗

arXiv2016

Band structure and spin texture of Bi$_2$Se$_3$/3d ferromagnetic metal interface

The spin-helical surface states in three-dimensional topological insulator (TI), such as Bi2Se3, are predicted to have superior efficiency in converting charge current into spin polarization. This property is said to be responsible for the giant spin-orbit torques observed in ferromagnetic metal/TI structures. In this work, using first-principles and model tight-binding calculations, we investigate the interface between the topological insulator Bi2Se3 and 3d-transition ferromagnetic metals Ni and Co. We find that the difference in the work functions of the topological insulator and the ferromagnetic metals shift the topological surface states down about 0.5 eV below the Fermi energy where the hybridization of these surface states with the metal bands destroys their helical spin structure. The band alignment of Bi2Se3 and Ni (Co) places the Fermi energy far in the conduction band of bulk Bi2Se3, where the spin of the carriers is aligned with the magnetization in the metal. Our results indicate that the topological surface states are unlikely to be responsible for the huge spin-orbit torque effect observed experimentally in these systems.

cond-mat.mtrl-sci↗