Bond Exchange Mechanism: Unveiling the Volmer–Tafel Pathway and an Electronic Descriptor for Predicting Hydrogen Evolution Reaction Activity of Borophene
Author:
Affiliation:
1. Department of Physics, SRM University─AP, Amaravati, Andhra Pradesh 522 240, India
2. Center for Computational and Integrative Sciences, SRM University─AP, Amaravati, Andhra Pradesh 522 240, India
Funder
Science and Engineering Research Board
Publisher
American Chemical Society (ACS)
Subject
Electrical and Electronic Engineering,Materials Chemistry,Electrochemistry,Energy Engineering and Power Technology,Chemical Engineering (miscellaneous)
Link
https://pubs.acs.org/doi/pdf/10.1021/acsaem.3c01570
Reference60 articles.
1. Cu-Zn-based alloy/oxide interfaces for enhanced electroreduction of CO2 to C2+ products
2. Tailored Catalytic Nanoframes from Metal–Organic Frameworks by Anisotropic Surface Modification and Etching for the Hydrogen Evolution Reaction
3. Cerium-based nanomaterials for photo/electrocatalysis
4. pH Effects on Hydrogen Evolution and Oxidation over Pt(111): Insights from First-Principles
5. Full atomistic mechanism study of hydrogen evolution reaction on Pt surfaces at universal pHs: Ab initio simulations at electrochemical interfaces
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