Literature DB >> 26686242

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

Shengnan Wang1, Artem R Oganov, Guangrui Qian, Qiang Zhu, Huafeng Dong, Xiao Dong, M Mahdi Davari Esfahani.   

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.

Entities:  

Year:  2015        PMID: 26686242     DOI: 10.1039/c5cp05367f

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  6 in total

1.  Prediction of a new ground state of superhard compound B6O at ambient conditions.

Authors:  Huafeng Dong; Artem R Oganov; Qinggao Wang; Sheng-Nan Wang; Zhenhai Wang; Jin Zhang; M Mahdi Davari Esfahani; Xiang-Feng Zhou; Fugen Wu; Qiang Zhu
Journal:  Sci Rep       Date:  2016-08-08       Impact factor: 4.379

2.  First-principles study of the electronic and optical properties of a new metallic MoAlB.

Authors:  Xiaohong Li; Hongling Cui; Ruizhou Zhang
Journal:  Sci Rep       Date:  2016-12-22       Impact factor: 4.379

3.  Two B-C-O Compounds: Structural, Mechanical Anisotropy and Electronic Properties under Pressure.

Authors:  Liping Qiao; Zhao Jin
Journal:  Materials (Basel)       Date:  2017-12-11       Impact factor: 3.623

4.  Exploring the Mechanical Anisotropy and Ideal Strengths of Tetragonal B₄CO₄.

Authors:  Baobing Zheng; Meiguang Zhang; Canjun Wang
Journal:  Materials (Basel)       Date:  2017-02-04       Impact factor: 3.623

5.  A New BCN Compound with Monoclinic Symmetry: First-Principle Calculations.

Authors:  Zhenyang Ma; Chunzhi Tang; Chunlei Shi
Journal:  Materials (Basel)       Date:  2022-04-28       Impact factor: 3.623

6.  Theoretical Investigations of the Hexagonal Germanium Carbonitride.

Authors:  Xinhai Yu; Zhenyang Ma; Peng Wang
Journal:  Materials (Basel)       Date:  2018-04-24       Impact factor: 3.623

  6 in total

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