Vibrational properties of graphdiynes as 2D carbon materials beyond graphene

Two-dimensional (2D) hybrid sp–sp(2) carbon systems are an appealing subject for science and technology. For these materials, topology and structure significantly affect electronic and vibrational properties. We investigate here by periodic density-functional theory (DFT) calculations the Raman and...

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Detalles Bibliográficos
Autores principales: Serafini, P., Milani, A., Tommasini, M., Castiglioni, C., Proserpio, D. M., Bottani, C. E., Casari, C. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9425158/
https://www.ncbi.nlm.nih.gov/pubmed/35442257
http://dx.doi.org/10.1039/d2cp00980c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9425158/
https://www.ncbi.nlm.nih.gov/pubmed/35442257
http://dx.doi.org/10.1039/d2cp00980c

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