,First-principles study of structural, electronic, elastic,and thermal properties of Imm2-BC

• 作 者: Qiang Li Zhen-Ling Wang Yu-Cheng Yu Lan Ma Shao-Li Yang Hai-Bo Wang Rui Zhang
• 机 构: College of Vanadium and Titanium, Panzhihua University, Panzhihua 617000, China“,”Condensed Matter S
• 出 处: 中国物理B（英文版）
• 发表日期: 2019年1期
• 关键词: first principles boron–carbon binary electronic structure thermal properties

Using the first-principles method, we predict an orthorhombic boron–carbon binary structure with space group Imm2. This structure is verified to be dynamically and mechanically stable, and possesses a cavity of 27.5 ?2 that makes it a potential molecular sieve material. The C sp2 and sp3 hybridized bonding in Imm2 BC is an important factor for its structural stability. The energy band calculations reveal that Imm2 BC is a semiconductor with a band gap of 1.3 eV and has a promising application in the electro-optic field. The lattice thermal conductivity along the crystal [100] direction at room temperature is 186 W·m?1·K?1, that is about 5 times higher than those along the [010] and [001] directions, which stems from the different group velocity along the crystal direction. Moreover, the acoustic-optical coupling is important for heat transport in Imm2 BC, and the contribution of optical phonons to lattice thermal conductivity in the [100], [010], and [001] directions is 49％, 59％, and 61％, respectively. This study gives a fundamental understanding of the structural, electronic, elastic, and heat transport properties in Imm2 BC, further enriching the family of boron–carbon binary compounds.