Abstract
Several two-dimensional carbon allotropes have been recently fabricated experimentally, triggering various innovative research and technological applications. The properties of such 2d materials under extreme conditions are to a large extent unknown. In this work, we study theoretically the effects of high electronic and atomic temperatures on free-standing graphene, pentaheptite, and biphenylene network. We analyse the limits of their structural stability with respect to thermal and nonthermal damage. With a state-of-the-art approach, we calculate the electronic heat capacity and the electron-phonon coupling parameter dependent on both electronic and atomic temperatures. The knowledge of these parameters may facilitate modelling of various two-dimensional carbon allotropes under laser pulse irradiation, improving understanding of their behaviour in experimental applications.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.