Ma Zhenyang, Han Zheng, Liu Xuhong, Yu Xinhai, Wang Dayun, Tian Yi
Tianjin Key Laboratory for Civil Aircraft Airworthiness and Maintenance, Civil Aviation University of China, Tianjin 300300, China.
Nanomaterials (Basel). 2016 Dec 28;7(1):3. doi: 10.3390/nano7010003.
Structural, mechanical, electronic properties, and stability of boron nitride (BN) in structure were studied using first-principles calculations by Cambridge Serial Total Energy Package (CASTEP) plane-wave code, and the calculations were performed with the local density approximation and generalized gradient approximation in the form of Perdew-Burke-Ernzerhof. This BN, called -BN, contains four boron atoms and four nitrogen atoms buckled through ³-hybridized bonds in an orthorhombic symmetry unit cell with Space group of . -BN is energetically stable, mechanically stable, and dynamically stable at ambient pressure and high pressure. The calculated Pugh ratio and Poisson's ratio revealed that -BN is brittle, and -BN is found to turn brittle to ductile (~94 GPa) in this pressure range. It shows a higher mechanical anisotropy in Poisson's ratio, shear modulus, Young's modulus, and the universal elastic anisotropy index . Band structure calculations indicate that -BN is an insulator with indirect band gap of 7.18 eV. The most extraordinary thing is that the band gap increases first and then decreases with the increase of pressure from 0 to 60 GPa, and from 60 to 100 GPa, the band gap increases first and then decreases again.
使用剑桥序列总能量包(CASTEP)平面波代码通过第一性原理计算研究了六方氮化硼(BN)结构的结构、力学、电子性质和稳定性,计算采用了以佩德韦-伯克-恩恩泽霍夫形式的局域密度近似和广义梯度近似。这种BN,称为六方氮化硼,在具有空间群的正交对称晶胞中包含四个硼原子和四个通过³杂化键弯曲的氮原子。六方氮化硼在常压和高压下能量稳定、力学稳定且动力学稳定。计算得到的普格比和泊松比表明六方氮化硼是脆性的,并且发现在该压力范围内六方氮化硼从脆性转变为延性(约94吉帕)。它在泊松比、剪切模量、杨氏模量和通用弹性各向异性指数方面表现出更高的力学各向异性。能带结构计算表明六方氮化硼是一种间接带隙为7.18电子伏特的绝缘体。最特别的是,从0到60吉帕,带隙随压力增加先增大后减小,而从60到100吉帕,带隙再次先增大后减小。