Reconciling the Experimental and Computational Hydrogen Evolution Activities of Pt(111) through DFT-Based Constrained MD Simulations by Rasmus Kronberg & Kari Laasonen

Reconciling the Experimental and Computational Hydrogen Evolution Activities of Pt(111) through DFT-Based Constrained MD Simulations by Rasmus Kronberg & Kari Laasonen

Author:Rasmus Kronberg & Kari Laasonen
Format: pdf
Tags: ACS Catal. 2021.11:8062-8078, hydrogen evolution, Pt(111), DFT, constrained MD, thermodynamic integration, electrode potential, electrochemical barriers
Published: 0101-01-01T00:00:00+00:00


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