Abstract
Realizing semimetal states in two-dimensional (2D) materials are of great importance for their future application in novel quantum devices at the nanoscale. Using first-principles calculations based on density functional theory, we propose a new 2D tetragonal allotrope of Ge and Sn, 2D T-Ge and T-Sn, which consists of repeated square and octagon rings. The calculated cohesive energy, ab initio molecular dynamic simulations and phonon dispersions indicate that 2D T-Ge and T-Sn are stable at room temperature and possibly synthesized in the experiments under appropriate growth conditions. In the absence of spin–orbital coupling (SOC), 2D T-Ge and T-Sn are node line semimetals and the nodal loop in 2D T-Ge and T-Sn are protected by the combination of the spatial inversion P and time-reversal T symmetries. Remarkably, when SOC is included, 2D T-Ge and T-Sn are still node line semimetals although small gap is opened along the nodal loop, which are identified by nontrivial Z2 invariant and topological edge states at the sample boundaries. Furthermore, our calculations show that node line semimetal states in 2D T-Ge and T-Sn are robust with the biaxial strains in the range of −3% to 3%. Our results provide a new 2D material platform for realization of 2D topological node line semimetals and innovative applications of topological node line semimetals.
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