Literature DB >> 22886038

A novel low compressible and superhard carbon nitride: body-centered tetragonal CN2.

Quan Li1, Hanyu Liu, Dan Zhou, Weitao Zheng, Zhijian Wu, Yanming Ma.   

Abstract

A novel body-centered tetragonal CN(2) (4 units per cell), named as bct-CN(2), has been predicted here using our newly developed particle swarm optimization algorithm for crystal structure prediction. Bct-CN(2) is energetically much superior (3.022 eV per f.u.) to previously proposed pyrite structure and stable against decomposition into a mixture of diamond + N(2) or 1/3(C(3)N(4) + N(2)) above 45.4 GPa. No imaginary phonon frequencies in the whole Brillouin zone indicate bct-CN(2) is dynamically stable. The electronic calculations indicate that bct-CN(2) is a wide gap dielectric material with an indirect band gap of 3.6 eV. The ideal tensile, shear, and compressive strength at large strains of bct-CN(2) are examined to understand further the microscopic mechanism of the structural deformation. Strikingly, it is found that bct-CN(2) has high calculated ideal strength, bulk modulus, shear modulus, and simulated hardness, indicating its very incompressible and superhard nature. The results provide new thoughts for designing and synthesizing novel superhard carbon nitrides, and insights for understanding the mechanical properties.

Entities:  

Year:  2012        PMID: 22886038     DOI: 10.1039/c2cp41694h

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


  10 in total

1.  The phase diagram and hardness of carbon nitrides.

Authors:  Huafeng Dong; Artem R Oganov; Qiang Zhu; Guang-Rui Qian
Journal:  Sci Rep       Date:  2015-05-06       Impact factor: 4.379

2.  Hypervalent Iodine with Linear Chain at High Pressure.

Authors:  Shubo Wei; Jianyun Wang; Shiyu Deng; Shoutao Zhang; Quan Li
Journal:  Sci Rep       Date:  2015-09-24       Impact factor: 4.379

3.  Penta-BxNy sheet: a density functional theory study of two-dimensional material.

Authors:  Jiao Li; Xinyu Fan; Yanpei Wei; Gang Chen
Journal:  Sci Rep       Date:  2016-08-19       Impact factor: 4.379

4.  First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure.

Authors:  Zhao Ya-Ru; Zhang Hai-Rong; Zhang Gang-Tai; Wei Qun; Yuan Yu-Quan
Journal:  AIP Adv       Date:  2016-12-16       Impact factor: 1.548

5.  Mechanical, Anisotropic, and Electronic Properties of XN (X = C, Si, Ge): Theoretical Investigations.

Authors:  Zhenyang Ma; Xuhong Liu; Xinhai Yu; Chunlei Shi; Dayun Wang
Journal:  Materials (Basel)       Date:  2017-08-08       Impact factor: 3.623

6.  Universal fragment descriptors for predicting properties of inorganic crystals.

Authors:  Olexandr Isayev; Corey Oses; Cormac Toher; Eric Gossett; Stefano Curtarolo; Alexander Tropsha
Journal:  Nat Commun       Date:  2017-06-05       Impact factor: 14.919

7.  Cubic C₃N: A New Superhard Phase of Carbon-Rich Nitride.

Authors:  Qun Wei; Quan Zhang; Haiyan Yan; Meiguang Zhang
Journal:  Materials (Basel)       Date:  2016-10-17       Impact factor: 3.623

8.  Structural, Electronic, and Thermodynamic Properties of Tetragonal t-SixGe3-xN₄.

Authors:  Chenxi Han; Changchun Chai; Qingyang Fan; Jionghao Yang; Yintang Yang
Journal:  Materials (Basel)       Date:  2018-03-07       Impact factor: 3.623

9.  New Spiral Form of Carbon Nitride with Ultrasoftness and Tunable Electronic Structures.

Authors:  Hongxia Bu; Bo Yang; Huimin Yuan; Xiaojuan Yuan; Hui Wang; Siyun Qi; Xikui Ma; Mingwen Zhao
Journal:  ACS Omega       Date:  2020-12-24

10.  Evolution of crystal and electronic structures of magnesium dicarbide at high pressure.

Authors:  Dashuai Wang; Yan Yan; Dan Zhou; Yanhui Liu
Journal:  Sci Rep       Date:  2015-12-04       Impact factor: 4.379

  10 in total

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