Reconciling the Experimental and Computational Hydrogen Evolution Activities of Pt(111) through DFT-Based Constrained MD Simulations-Reference-Cited by-同舟云学术

Reconciling the Experimental and Computational Hydrogen Evolution Activities of Pt(111) through DFT-Based Constrained MD Simulations

Published:2021-06-17 Issue:13 Volume:11 Page:8062-8078
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Kronberg Rasmus¹^ORCID,Laasonen Kari¹^ORCID

Affiliation:

1. Research Group of Computational Chemistry, Department of Chemistry and Materials Science, Aalto University, P.O. Box 16100, FI-00076 Aalto, Finland

Funder

Aalto-Yliopisto

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.1c00538

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5. Computational high-throughput screening of electrocatalytic materials for hydrogen evolution

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