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基于第一性原理预测的新型超硬B-C-O相。

Novel superhard B-C-O phases predicted from first principles.

作者信息

Wang Shengnan, Oganov Artem R, Qian Guangrui, Zhu Qiang, Dong Huafeng, Dong Xiao, Davari Esfahani M Mahdi

机构信息

Department of Geosciences, Center for Materials by Design, and Institute for Advanced Computational Science, State University of New York, Stony Brook, NY 11794-2100, USA.

出版信息

Phys Chem Chem Phys. 2016 Jan 21;18(3):1859-63. doi: 10.1039/c5cp05367f. Epub 2015 Dec 21.

Abstract

We explored the B-C-O system at pressures in the range 0-50 GPa by ab initio variable-composition evolutionary simulations in the hope of discovering new stable superhard materials. A new tetragonal thermodynamically stable phase B4CO4, space group I4[combining macron], and two low-enthalpy metastable compounds (B6C2O5, B2CO2) have been discovered. Computed phonons and elastic constants show that these structures are dynamically and mechanically stable both at high pressure and zero pressure. B4CO4 is thermodynamically stable at pressures above 23 GPa, but should remain metastable under ambient conditions. Its computed hardness is about 38-41 GPa, which suggests that B4CO4 is potentially superhard.

摘要

我们通过从头算可变成分演化模拟,在0至50吉帕的压力范围内探索了B-C-O体系,以期发现新的稳定超硬材料。已发现一种新的四方晶系热力学稳定相B4CO4,空间群为I4[上加一横],以及两种低焓亚稳化合物(B6C2O5、B2CO2)。计算得到的声子和弹性常数表明,这些结构在高压和零压下均具有动力学和力学稳定性。B4CO4在压力高于23吉帕时热力学稳定,但在环境条件下应保持亚稳状态。其计算得到的硬度约为38 - 41吉帕,这表明B4CO4可能具有超硬特性。

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