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Crystalline symmetries play an important role in the classification of band structures, and the rich variety of spatial symmetries in solids leads to various topological crystalline phases (TCPs). However, compared with topological insulators and Dirac/Weyl semimetals, relatively few realistic materials candidates have been proposed for TCPs. Based on our recently developed method for the efficient discovery of topological materials using symmetry indicators, we explore topological materials in five space groups (i.e. SGs87,140,221,191,194), which are indexed by large order strong symmetry based indicators (Z8 and Z12) allowing for the realization of several kinds of gapless boundary states in a single compound. We predict many TCPs, and the representative materials include: Pt3Ge(SG140), graphite(SG194), XPt3 (SG221,X=Sn,Pb), Au4Ti (SG87) and Ti2Sn (SG194). As by-products, we also find that AgXF3 (SG140,X=Rb,Cs) and AgAsX (SG194,X=Sr,Ba) are good Dirac semimetals with clean Fermi surface. The proposed materials provide a good platform to study the novel properties emerging from the interplay between different types of boundary states.
Although the richness of spatial symmetries has led to a rapidly expanding inventory of possible topological crystalline (TC) phases of electrons, physical realizations have been slow to materialize due to the practical difficulty to ascertaining ban
Two-dimensional (2D) topological materials (TMs) have attracted tremendous attention due to the promise of revolutionary devices with non-dissipative electric or spin currents. Unfortunately, the scarcity of 2D TMs holds back the experimental realiza
Topological materials (TMs) showcase intriguing physical properties defying expectations based on conventional materials, and hold promise for the development of devices with new functionalities. While several theoretically proposed TMs have been exp
The study of topological band structures have sparked prominent research interest the past decade, culminating in the recent formulation of rather prolific classification schemes that encapsulate a large fraction of phases and features. Within this c
We present a review of topological electronic materials discovery in crystalline solids from the prediction of the first 2D and 3D topological insulators (TIs) through the recently introduced methods that have facilitated large-scale searches for top