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Atomistic insights into the anisotropic mechanical properties and role of ripples on the thermal expansion of h-BCN monolayers
Monolayer boron–carbon–nitrogen (h-BCN) has been studied in comparison with graphene and hexagonal boron nitride (h-BN) using classical molecular dynamics (MD) simulations with an aim to better understand the structural and thermal behaviors and the anisotropic mechanical properties. The structural...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9059568/ https://www.ncbi.nlm.nih.gov/pubmed/35518025 http://dx.doi.org/10.1039/c8ra08076c |