First‐principles Density Functional Theory Elucidation of the Hydrogen Evolution Reaction on TM‐promoted TiC2 (TM=Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au).

Autor: Guo, Hengquan, Gu Kang, Sung, Geol Lee, Seung
Zdroj: ChemPhysChem; 4/17/2023, Vol. 24 Issue 8, p1-7, 7p
Databáze: Complementary Index