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 |
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Zdroj: | ChemPhysChem; 4/17/2023, Vol. 24 Issue 8, p1-7, 7p |
Databáze: | Complementary Index |
Externí odkaz: |