Single-Atom Electrocatalysis for Hydrogen Evolution Based on the Constant Charge and Constant Potential Models-Reference-Cited by-同舟云学术

Single-Atom Electrocatalysis for Hydrogen Evolution Based on the Constant Charge and Constant Potential Models

Published:2022-07-28 Issue:30 Volume:13 Page:7036-7042
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Tan Siyu¹,Ji Yujin¹^ORCID,Li Youyong¹²^ORCID

Affiliation:

1. Institute of Functional Nano & Soft Materials (FUNSOM), Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices, Soochow University, Suzhou, Jiangsu 215123, China

2. Macao Institute of Materials Science and Engineering, Macau University of Science and Technology, Taipa, Macau SAR 999078, China

Funder

Collaborative Innovation Center of Suzhou Nano Science and Technology

Fundo para o Desenvolvimento das Ciências e da Tecnologia

National Natural Science Foundation of China

Priority Academic Program Development of Jiangsu Higher Education Institutions

Higher Education Discipline Innovation Project

Science and Technology Support Program of Jiangsu Province

Joint International Research Laboratory of Carbon-Based Functional Materials and Devices

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c01288

Reference27 articles.

1. DFT calculations: A powerful tool for better understanding of electrocatalytic oxygen reduction reactions on Pt-based metallic catalysts

2. A facile synthesis of nano-layer structured g-C3N4 with efficient organic degradation and hydrogen evolution using a MDN energetic material as the starting precursor

3. Grand canonical electronic density-functional theory: Algorithms and applications to electrochemistry

4. Substantial potential effects on single-atom catalysts for the oxygen evolution reaction simulated via a fixed-potential method

5. Ruthenium single-atom catalysis for electrocatalytic nitrogen reduction unveiled by grand canonical density functional theory

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