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sp杂化氮化硼相的结构、电子和力学性能。

Structural, electronic and mechanical properties of sp-hybridized BN phases.

作者信息

Zhou Rulong, Dai Jun, Cheng Zeng Xiao

机构信息

School of Materials Science and Engineering, Hefei University of Technology, Hefei, Anhui 230009, China.

出版信息

Phys Chem Chem Phys. 2017 Apr 12;19(15):9923-9933. doi: 10.1039/c7cp01302g.

DOI:10.1039/c7cp01302g
PMID:28358407
Abstract

Motivated by the discovery of new phases of carbon under cold high-pressure compression, we performed a global structure search of high-pressure phases of boron nitride (BN). Ten new bulk phases were identified, each energetically more stable than the graphite-like hexagonal BN (h-BN) under high pressures. All ten high-pressure phases could be viewed as involving a stacking of buckled h-BN layers. Some of these solid structures can be fabricated through the cold high-pressure compression of h-BN films. According to the buckling of the h-BN layers, the new BN phases could be classified into three groups. The atomic structures, relative stabilities, electronic structures, and mechanical properties were studied in detail. A strong dependence of the relative stability, band structure, and mechanical properties on the buckling of h-BN was observed. The computed electronic band structures suggested that most of the high-pressure BN phases were insulators with wide and indirect band gaps. The calculated elastic constants and hardness suggested that several of the BN structures were superhard materials with potential applications in materials science and engineering. The computed transition paths indicated that the direct transition from h-BN to four of the new sp-hybridized BN structures, or specifically to w-BN or bct-BN, were likely to occur through cold compression. For the other five of the new BN structures, although deeper local minima existed in the transition path, their formation through cold compression of h-BN was still plausible due to the low transition barrier from the deeper local minima to the targeted structure.

摘要

受冷高压压缩下碳新相发现的启发,我们对氮化硼(BN)的高压相进行了全局结构搜索。确定了十个新的体相,在高压下每个体相的能量都比类石墨六方氮化硼(h-BN)更稳定。所有十个高压相都可视为涉及扭曲的h-BN层的堆叠。其中一些固体结构可通过h-BN薄膜的冷高压压缩来制备。根据h-BN层的扭曲情况,新的BN相可分为三组。详细研究了其原子结构、相对稳定性、电子结构和力学性能。观察到相对稳定性、能带结构和力学性能对h-BN扭曲有强烈依赖性。计算得到的电子能带结构表明,大多数高压BN相是具有宽间接带隙的绝缘体。计算得到的弹性常数和硬度表明,几种BN结构是超硬材料,在材料科学与工程中有潜在应用。计算得到的转变路径表明,从h-BN直接转变为四个新的sp杂化BN结构,或具体地转变为w-BN或bct-BN,可能通过冷压缩发生。对于其他五个新的BN结构,尽管在转变路径中存在更深的局部极小值,但由于从更深的局部极小值到目标结构的转变势垒较低,通过h-BN的冷压缩形成这些结构仍然是合理的。

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