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 |
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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 |
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