Density functional theory analysis for H2S adsorption on pyridinic N- and oxidized N-doped graphenes.

Autor: Fujisaki, Takaya, Ikeda, Kei, Staykov, Aleksandar Tsekov, Setiawan, Hendrik, Shiratori, Yusuke
Zdroj: RSC Advances; 2022, Vol. 12 Issue 31, p19955-19964, 10p
Databáze: Complementary Index