Structural and electronic properties of C

Autor: A N, Mihalyuk, T V, Utas, S V, Eremeev, C R, Hsing, C M, Wei, A V, Zotov, A A, Saranin
Rok vydání: 2021
Zdroj: The Journal of chemical physics. 154(10)
ISSN: 1089-7690
Popis: Using first-principles density functional theory calculations, we made an accurate structural characterization of the C
Databáze: OpenAIRE