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- W4366089375 abstract "The Cover Feature illustrates the hydrogen evolution reaction on Fe-promoted TiC2, which was screened using first-principles density functional theory among 15 different transition metals-promoted TiC2. More information can be found in the Research Article by Hengquan Guo, Sung Gu Kang and Seung Geol Lee." @default.
- W4366089375 created "2023-04-19" @default.
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- W4366089375 date "2023-04-17" @default.
- W4366089375 modified "2023-09-26" @default.
- W4366089375 title "Cover Feature: First‐principles Density Functional Theory Elucidation of the Hydrogen Evolution Reaction on TM‐promoted TiC<sub>2</sub> (TM=Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au) (ChemPhysChem 8/2023)" @default.
- W4366089375 doi "https://doi.org/10.1002/cphc.202300194" @default.
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