An insight into thermal properties of BC3-graphene hetero-nanosheets: a molecular dynamics study

Abstract Simulation of thermal properties of graphene hetero-nanosheets is a key step in understanding their performance in nano-electronics where thermal loads and shocks are highly likely. Herein we combine graphene and boron-carbide nanosheets (BC3N) heterogeneous structures to obtain BC3N-graphe...

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Auteurs principaux: Maryam Zarghami Dehaghani, Fatemeh Molaei, Farrokh Yousefi, S. Mohammad Sajadi, Amin Esmaeili, Ahmad Mohaddespour, Omid Farzadian, Sajjad Habibzadeh, Amin Hamed Mashhadzadeh, Christos Spitas, Mohammad Reza Saeb
Format: article
Langue:EN
Publié: Nature Portfolio 2021
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Accès en ligne:https://doaj.org/article/d28bf86c22de4ae6baa327348b2e1563
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