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

被引:44
作者
Wang, Shengnan [1 ,2 ]
Oganov, Artem R. [1 ,2 ,3 ,4 ,6 ]
Qian, Guangrui [1 ,2 ]
Zhu, Qiang [1 ,2 ]
Dong, Huafeng [1 ,2 ]
Dong, Xiao [5 ]
Esfahani, M. Mahdi Davari [1 ,2 ]
机构
[1] SUNY Stony Brook, Dept Geosci, Ctr Mat Design, Stony Brook, NY 11794 USA
[2] SUNY Stony Brook, Inst Adv Computat Sci, Stony Brook, NY 11794 USA
[3] Skolkovo Innovat Ctr, Skolkovo Inst Sci & Technol, 3 Nobel St, Moscow 143026, Russia
[4] Moscow Inst Phys & Technol, Dept Problems Phys & Energet, 9 Inst Lane, Dolgoprudny City 141700, Moscow Region, Russia
[5] Ctr High Pressure Sci & Technol Adv Res, Beijing 100193, Peoples R China
[6] Northwestern Polytech Univ, Int Ctr Mat Design, Xian 710072, Peoples R China
基金
美国国家科学基金会;
关键词
ELECTRON LOCALIZATION; HIGH-PRESSURE; BORON; HARDNESS; NITRIDE;
D O I
10.1039/c5cp05367f
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 I (4) over bar, 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.
引用
收藏
页码:1859 / 1863
页数:5
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