Searching for quantum spin Hall insulators with large fully opened energy gap to overcome the thermal disturbance at room temperature has attracted tremendous attention because of the robustness of one-dimensional (1D) spin-momentum locked topological edge states in the practical applications of electronic devices and spintronics. Here, we report the investigation of topological nature of monolayer Bi4Br4 by the techniques of angle-resolved photoemission spectroscopy (ARPES) and scanning tunneling microscopy. The possible topological nontriviality of 1D edge state integrals within the large energy gap (∼0.2 eV) is revealed by the first-principle calculations. The ARPES measurements at different temperatures show a temperature-induced Lifshitz transition, corresponding to the resistivity anomaly evoked by the chemical potential shift. The connection between the emergency of superconductivity and the Lifshitz transition is discussed.

Quantum spin Hall insulators have one-dimensional (1D) spin-momentum locked topological edge states (ES) inside the bulk band gap, which can serve as dissipationless channels for the practical applications in low consumption electronics and high performance spintronics. However, the clean and atomically sharp ES serving as ideal 1D conducting channels are still lack. Here, we report the formation of the quasi-1D Bi4I4 nanoribbons on the surface of Bi(111) with the support of the graphene-terminated 6H-SiC(0001) and the direct observations of the topological ES at the step edge by scanning tunneling microscopy and spectroscopic-imaging results. The ES reside surround the edge of Bi4I4 nanoribbons and exhibits remarkable robustness against non time reversal symmetry perturbations. The theoretical simulations verify the topological non-trivial character of 1D ES, which is retained after considering the presence of the underlying Bi(111). Our study supports the existence of topological ES in Bi4I4 nanoribbons, paving the way to engineer the novel topological features by using the nanoribbons as the 1D building block.

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Weak topological insulators, constructed by stacking quantum spin Hall insulators with weak interlayer coupling, offer promising quantum electronic applications through topologically non-trivial edge channels. However, the currently available weak topological insulators are stacks of the same quantum spin Hall layer with translational symmetry in the out-of-plane direction—leading to the absence of the channel degree of freedom for edge states. Here, we study a candidate weak topological insulator, Bi4Br2I2, which is alternately stacked by three different quantum spin Hall insulators, each with tunable topologically non-trivial edge states. Our angle-resolved photoemission spectroscopy and first-principles calculations show that an energy gap opens at the crossing points of different Dirac cones correlated with different layers due to the interlayer interaction. This is essential to achieve the tunability of topological edge states as controlled by varying the chemical potential. Our work offers a perspective for the construction of tunable quantized conductance devices for future spintronic applications.

The defects play a crucial role in the determination of the crystal structure and electronic properties of the matter, evoking tremendous interest in the manipulation of defects and exploration of underlying mechanisms. In this work, we applied scanning tunneling microscopy to investigate the influence of the defects on the lattice structure and electronic properties of Bi 4 I 4 crystals. A lattice phase separation in the nanoscale is identified in the vicinity of hollow defects, which is absent in the sample without defects. The scanning tunneling spectroscopy reveals a bandgap around 0.1 eV at the terrace of (001) surface of Bi 4 I 4 , which is consistent with the angle-resolved photoemission spectroscopy results and first-principles calculations. The hollow defects modulate the local density of the state, leading to the edge state residing in the gap region. This edge state is regarded as responsible for the varied resistivity in different Bi 4 I 4 samples in previous reports as their densities of the hollow defects are diverse. Our results shed light on the argument over the lattice phase of Bi 4 I 4 at low temperatures as well as the factors determining the electronic properties.