ArticleACS applied materials & interfaces2025
Descriptor-Guided Design of Mo-Doped FeCoNiCu High-Entropy Alloy Electrocatalysts Surpassing Pt for Alkaline Hydrogen Evolution.
Article in ACS applied materials & interfaces, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
0 citing papers in PubMed.
No citing paper in PubMed yet.
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
6 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
High-entropy alloys (HEAs) offer an immense compositional playground for electrocatalyst discovery. Yet, the rational navigation of this space remains elusive. Here, we introduce a multidescriptor screening strategy combining density functional theory (DFT) calculations and data analytics based on critical parameters including d-band position, water dissociation energetics, hydrogen adsorption free energies, lattice stability, and corrosion resistance. This methodology systematically evaluates FeCoNiCu-based HEAs doped with transition metals (Ti, V, Cr, Zr, Nb, Mo, and W), identifying Mo as the optimal dopant due to its ideal balance between a low water dissociation barrier (0.41 eV) and near-thermoneutral hydrogen adsorption energies at Fe-Co-Ni hollow sites. Guided by computational predictions, phase-pure Mo-rich FeCoNiCu HEA films synthesized via magnetron sputtering deliver outstanding alkaline hydrogen evolution reaction (HER) activity, with an overpotential of just 60.1 mV at 10 mA cm
Indexed as
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.