Computational Pourbaix Diagrams for MXenes: A Key Ingredient toward Proper Theoretical Electrocatalytic Studies-Reference-Cited by-同舟云学术

Computational Pourbaix Diagrams for MXenes: A Key Ingredient toward Proper Theoretical Electrocatalytic Studies

Published:2022-07 Issue: Volume: Page:2200217
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Advcd Theory and Sims

Author:

López Martí¹^ORCID,Exner Kai S.²^ORCID,Viñes Francesc¹^ORCID,Illas Francesc¹^ORCID

Affiliation:

1. Departament de Ciència de Materials i Química Física & Institut de Química Teòrica i Computacional (IQTCUB) Universitat de Barcelona c/ Martí i Franqués 1‐11 Barcelona 08028 Spain

2. University Duisburg‐Essen Faculty of Chemistry Theoretical Inorganic Chemistry Universitätsstraße 5 45141 Essen Germany

Funder

Deutsche Forschungsgemeinschaft

European Cooperation in Science and Technology

Agencia Estatal de Investigación

European Commission

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.202200217

Reference64 articles.

1. Opportunities and challenges for a sustainable energy future

2. Sustainable Hydrogen Production

3. The Hydrogen Economy

4. Powering the planet: Chemical challenges in solar energy utilization

5. Electrochemical Energy Engineering: A New Frontier of Chemical Engineering Innovation

Cited by 26 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Theoretical investigation of electrocatalytic activity of Pt-free dual atom-doped graphene for O2 reduction in an alkaline solution;Scientific Reports;2024-06-20

2. First‐Principles Investigations on Effects of B‐Site Substitution (B═Mn, Fe, and Co) on La‐Based Perovskite Oxides As Bifunctional Electrocatalysts for Rechargeable Metal–Air Batteries;Advanced Theory and Simulations;2024-04-16

3. Computational study of oxygen evolution reaction on flat and stepped surfaces of strontium titanate;Catalysis Today;2024-04

4. Computational surface Pourbaix diagrams to unravel cathodic hydride formation on defective palladium surfaces;International Journal of Hydrogen Energy;2024-04

5. Computationally screening non-precious single atom catalysts for oxygen reduction in alkaline media;Catalysis Today;2024-04