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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...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| 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 |