Electrocatalytic Study for Hydrogen Evolution Reaction on MoS$_2$/BP and MoSSe/BP in Acidic Media
Arunima Singh, Preeti Bhumla, Manjari Jain, Saswata Bhattacharya

TL;DR
This study uses first-principles calculations to explore the hydrogen evolution reaction on MoS2/BP and MoSSe/BP heterostructures, revealing their potential as efficient, earth-abundant electrocatalysts in acidic media.
Contribution
It introduces a detailed theoretical analysis of MoS2/BP and MoSSe/BP heterostructures for HER, highlighting their low reaction barriers and conditions favoring efficient hydrogen production.
Findings
MoSSe/BP shows feasible HER with no barrier at low coverage.
High coverage and low proton concentration favor HER via Heyrovsky reaction.
No significant difference between MoS2/BP and MoSSe/BP in high coverage conditions.
Abstract
Molecular hydrogen (H) production by electrochemical hydrogen evolution reaction (HER) is being actively explored for non-precious-metal based electrocatalysts that are earth-abundant and low cost like MoS. Although it is acid-stable, its applicability is limited by catalytically inactive basal plane, poor electrical transport and inefficient charge transfer at the interface. Therefore, the present work examines its bilayer van der Waals heterostructure (vdW HTS). The second constituent monolayer Boron Phosphide (BP) is advantageous as an electrode material owing to its chemical stability in both oxygen and water environments. Here, we have performed first-principles based calculations under the framework of density functional theory (DFT) for HER in an electrochemical double layer model with the BP monolayer, MoS/BP and MoSSe/BP vdW HTSs. The climbing image nudged elastic…
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Taxonomy
TopicsElectrocatalysts for Energy Conversion · Chalcogenide Semiconductor Thin Films · Machine Learning in Materials Science
