Jump to main content
Jump to site search
PLANNED MAINTENANCE Close the message box

Scheduled maintenance work on Wednesday 27th March 2019 from 11:00 AM to 1:00 PM (GMT).

During this time our website performance may be temporarily affected. We apologise for any inconvenience this might cause and thank you for your patience.

Issue 24, 2017
Previous Article Next Article

Superhard three-dimensional B3N4 with two-dimensional metallicity

Author affiliations


As the stable compound in boron nitrides, stoichiometric BN is a well-known insulator, irrespective of its structure and dimensionality. The exploration of novel B–N compounds with various stoichiometric ratios can lead to the discovery of unexpected electrical and mechanical properties. To the best of our knowledge, previously reported graphite-like or diamond-like B–N compounds obtained from experimental synthesis and theoretical prediction are mostly insulators or semiconductors. In this paper, a sp2–sp3 hybridised tetragonal phase of B3N4 (t-B3N4) possessing unique two-dimensional (2D) metallicity in a 3D ultra-strong framework has been predicted through an unbiased swarm structure search. The structure of t-B3N4 can be considered as sp3-hybridised cubic BN blocks interlinked by sp2 N–N bonds. Noticeably, t-B3N4 is metastable at ambient pressure, but becomes stable under high pressure. The transition pressure from layered B3N4 to t-B3N4 is 14.7 GPa, and the calculated formation enthalpies of t-B3N4 with respect to h-BN and N2 become negative at pressures above 20 GPa, indicating its viability under pressure. Its structure stability has been confirmed by the criteria of both elastic constants and phonon frequency dispersions. The analyses of the band structure, density of states, and electron orbitals show that the metallic behaviour of t-B3N4 mainly originates from the N 2p electrons, and that the conduction is interrupted by the insulated boron sheets stacked along the c axis, giving rise to the 2D metallicity of the material. The theoretical Vickers hardness of t-B3N4 is estimated to reach 42.5 GPa, which is the highest among all proposed B3N4 polymorphs. Furthermore, t-B3N4 exhibits ultra-high axial incompressibility even beyond that of diamond, due to the existence of strong short N–N bonds.

Graphical abstract: Superhard three-dimensional B3N4 with two-dimensional metallicity

Back to tab navigation

Publication details

The article was received on 25 Jan 2017, accepted on 29 Apr 2017 and first published on 05 May 2017

Article type: Paper
DOI: 10.1039/C7TC00429J
Citation: J. Mater. Chem. C, 2017,5, 5897-5901

  •   Request permissions

    Superhard three-dimensional B3N4 with two-dimensional metallicity

    C. Xie, M. Ma, C. Liu, Y. Pan, M. Xiong, J. He, G. Gao, D. Yu, B. Xu, Y. Tian and Z. Zhao, J. Mater. Chem. C, 2017, 5, 5897
    DOI: 10.1039/C7TC00429J

Search articles by author