School of Chemistry, Physics and Mechanical Engineering, Queensland University of Technology, Brisbane, QLD, 4001, Australia.
CSIRO Data61, Docklands, 3008, VIC, Australia.
Angew Chem Int Ed Engl. 2016 Aug 22;55(35):10292-5. doi: 10.1002/anie.201604369. Epub 2016 Jul 27.
Two-dimensional (2D) boron sheets have been successfully synthesized in recent experiments, however, some important issues remain, including the dynamical instability, high energy, and the active surface of the sheets. In an attempt to stabilize 2D boron layers, we have used density functional theory and global minimum search with the particle-swarm optimization method to predict four stable 2D boron hydride layers, namely the C2/m, Pbcm, Cmmm, and Pmmn sheets. The vibrational normal mode calculations reveal all these structures are dynamically stable, indicating potential for successful experimental synthesis. The calculated Young's modulus indicates a high mechanical strength for the C2/m and Pbcm phases. Most importantly, the C2/m, Pbcm, and Pmmn structures exhibit Dirac cones with massless Dirac fermions and the Fermi velocities for the Pbcm and Cmmm structures are even higher than that of graphene. The Cmmm phase is reported as the first discovery of Dirac ring material among boron-based 2D structures. The unique electronic structure of the 2D boron hydride sheets makes them ideal for nanoelectronics applications.
二维(2D)硼片在最近的实验中已成功合成,但仍存在一些重要问题,包括片层的动力学不稳定性、高能量和活性表面。为了稳定 2D 硼层,我们使用密度泛函理论和基于粒子群优化算法的全局最小搜索,预测了四种稳定的二维硼氢化物片层,即 C2/m、Pbcm、Cmmm 和 Pmmn 相。振动正则模态计算表明,所有这些结构均具有动力学稳定性,表明它们有可能成功进行实验合成。计算得到的杨氏模量表明 C2/m 和 Pbcm 相具有较高的机械强度。最重要的是,C2/m、Pbcm 和 Pmmn 结构具有无质量狄拉克费米子的狄拉克锥,且 Pbcm 和 Cmmm 结构的费米速度甚至高于石墨烯。Cmmm 相是硼基 2D 结构中首次发现的狄拉克环材料。2D 硼氢化物片层的独特电子结构使其成为纳米电子学应用的理想选择。