DFT exploration of the electronic, optical, phonon and thermoelectrical performances of bulk and monolayered AuCN.

Autor: Uğur, G.1 (AUTHOR) gokay@gazi.edu.tr, Güler, M.2 (AUTHOR), Uğur, Ş.1 (AUTHOR), Güler, E.2 (AUTHOR)
Zdroj: Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Feb2023, Vol. 142 Issue 2, p1-8. 8p.
Databáze: Academic Search Ultimate
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