格子(音乐)
凝聚态物理
蜂窝结构
材料科学
带隙
兴奋剂
电子能带结构
半导体
从头算
声子
共价键
化学物理
化学
物理
量子力学
复合材料
光电子学
声学
作者
Qian Gao,Lifu Zhang,Caiyan Zheng,Shulai Lei,Shujuan Li,Zhenpeng Hu
标识
DOI:10.1016/j.cclet.2021.11.027
摘要
Abstract Two-dimensional (2D) materials with honeycomb, kagome or star lattice have been intensively studied because electrons in such lattices could give rise to exotic quantum effects. In order to improve structural diversity of 2D materials to achieve unique properties, here we propose a new quasi-2D honeycomb-star-honeycomb (HSH) lattice based on first-principles calculations. A carbon allotrope named HSH-C10 is designed with the HSH lattice, and its mechanical properties have been intensively investigated through total energy, phonon dispersion, ab initio molecular dynamic simulations, as well as elastic constants calculations. Besides the classical covalent bonds, there is an interesting charge-shift bond in this material from the chemical bonding analysis. Additionally, through the analysis of electronic structure, HSH-C10 is predicted to be a semiconductor with a direct band gap of 2.89 eV, which could combine the desirable characteristics of honeycomb and star lattice. Importantly, by modulating coupling strength, a flat band near the Fermi level can be obtained in compounds HSH-C6Si4 and HSH-C6Ge4, which have potential applications in superconductivity. Insight into such mixed lattice would inspire new materials with properties we have yet to imagine.
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