Skip to content

A new superhard material C5N2 assembled from diamane - a first-principles study

MetadataDetails
Publication Date2023-03-21
JournalJournal of Physics D Applied Physics
AuthorsJinfan Shao, Yan Qian, Erjun Kan, Haiping Wu
InstitutionsNanjing University of Science and Technology
Citations2

Abstract Due to the shortage of diamond and cubic boron nitride (BN) and the lack of other potential rivals, searching for suitable superhard materials is still attracting tremendous research interests, especially those with special properties except for semiconducting and insulating characteristics. Beyond previous synthetic methods, here we give a new approach of designing superhard materials (i.e. stacking diamane layers through chemical adsorption of molecules at the interface) via first-principles calculations. As a result, a superhard carbon-rich C 5 N 2 compound with monoclinic C 2 symmetry is designed by inserting CN 4 molecule between diamane layers, and it exhibits dynamical and mechanical stability at ambient environment. The hardness is estimated as 74.9 GPa, showing superhard nature. Different from indirect band gap insulators of diamond and cubic BN, C 5 N 2 behaves as a direct band gap semiconductor with an energy gap of ∼2.10 eV. Besides, the properties of C 5 N 2 can be effectively regulated by controlling the adsorbed molecules, for instance, it would turn into ferromagnetic phase with introduction of sp 3 hybridized three-folded C atoms and sp 2 hybridized two-fold coordinated N atoms. The estimated Curie temperatures of some ferromagnetic superhard phases are preferably above room temperature. Additionally, these ferromagnetic phases show diverse electronic properties, such as spin gapless semiconductor, bipolar magnetic semiconductor, metal, etc. This work opens a potential way to design superhard materials and tailor their physical properties, and can arouse their applications in spintronic field.

  1. 2001 - Synthesis and design of superhard materials [Crossref]
  2. 2012 - The mechanical and strength properties of diamond [Crossref]
  3. 2008 - Anisotropic ideal strengths and chemical bonding of wurtzite BN in comparison to zincblende BN [Crossref]
  4. 2005 - Designing superhard materials [Crossref]
  5. 2018 - Machine learning directed search for ultraincompressible, superhard materials [Crossref]
  6. 2019 - Predicting superhard materials via a machine learning informed evolutionary structure search [Crossref]
  7. 2018 - High-pressure synthesis of manganese monocarbide: a potential superhard material [Crossref]
  8. 2021 - Finding the next superhard material through ensemble learning [Crossref]
  9. 2021 - Ultrahard bulk amorphous carbon from collapsed fullerene [Crossref]
  10. 2003 - Hardness of covalent crystals [Crossref]