Abstract

Pentagon-based two-dimensional (2D) materials have received tremendous attention owing to their unique atomic configurations, extraordinary physical and chemical properties, and their potential for broad applications. As one member of 2D penta-based materials, penta-CN2 has been proposed to be a high energy density material. Here, based on an in-depth thermodynamic and ab initio molecular dynamics analysis, we reveal that penta-CN2 has superior stability with an ultrahigh melting point up to 2500K. Moreover, it remains an amorphous C-N network under the melting state, which makes penta-CN2 suitable for coating material in aviation area. Encouraged by the prospect of excellent applications, we further propose an experimental condition for synthesizing the penta-CN2. Specifically, the Nb(100) surface would be a potential substrate, the CH4 and N2H4 could be used as carbon and nitrogen sources under T = 1600K with pressure p(H2)=p(N2H4)=4×10−4 bar, p(CH4)=(10∼100)p(H2). Further calculation of electro-mechanical properties shows that penta-CN2 has intriguing properties, which includes large-range negative Poisson’s ratio and paramagnetic insulator to ferromagnetic half-metal transition induced by hole doping. Our work is expected to give a profound view of penta-CN2 and guide the future experiment works.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.