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Physicochemical Characterization of a New 2D Semiconductor Carbon Allotrope, C16: An Investigation via Density Functional Theory and Machine Learning-based Molecular Dynamics

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Lima, Kleuton A. L., Alves, Rodrigo A. F., Moujaes, Elie A., Dias, Alexandre C., Galvão, Douglas S., Pereira Jr, Marcelo L., Ribeiro Jr, Luiz A.
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science Mesoscale and Nanoscale Physics 00-XX J.2; I.6
Accesso online:	Acceder al recurso
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