Mirror symmetry origin of Dirac cone formation in rectangular two-dimensional materials

Literature Information

Publication Date 2020-03-02
DOI 10.1039/D0CP00244E
Impact Factor 3.676
Authors

Xuming Qin, Yi Liu, Gui Yang, Dongqiu Zhao


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Abstract

The Dirac cone (DC) band structure of graphene was thought to be unique to the hexagonal symmetry of its honeycomb lattice. However, two-dimensional (2D) materials possessing rectangular unit cells, e.g. unitary 6,6,12-graphyne and binary t1/t2-SiC, were also found to have DC band features. In this work, a “mirror symmetry parity coupling (MSPC)” mechanism is proposed to elaborate on the DC formation process of 6,6,12-graphyne with the tight-binding method combined with density functional calculations. First, atoms of unit cells are divided into two groups, each of which possesses its own mirror symmetry. Second, wave atom functions within each group are combined into two sets of normalized orthogonal wave functions with an odd and even parity symmetry, respectively, followed by couplings among intragroups and intergroups. The MSPC mechanism, in general, can explain the origins of the DC band structures of a category of 2D materials possessing mirror symmetry and rectangular or hexagonal unit cells. The important role of symmetry analysis, especially mirror symmetry, in understanding DC formation is demonstrated, which may serve as a critical design criterion for novel DC materials.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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