Density functional theory study of the copper phthalocyanine based metal−organic frameworks as the highly active electrocatalysts for the oxygen reduction-Reference-Cited by-同舟云学术

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Density functional theory study of the copper phthalocyanine based metal−organic frameworks as the highly active electrocatalysts for the oxygen reduction

Published:2022-05 Issue:40 Volume:47 Page:17611-17620
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Chen Xin^ORCID,Tan Jingsong,Leng Manxi,Ge Xingbo,Zhang Hui

Publisher

Elsevier BV

Subject

Energy Engineering and Power Technology,Condensed Matter Physics,Fuel Technology,Renewable Energy, Sustainability and the Environment

Reference63 articles.

1. Maximum conversion efficiency of hydrogen fuel cells;Haseli;Int J Hydrogen Energy,2018

2. Current progress and performance improvement of Pt/C catalysts for fuel cells;Ren;J Mater Chem A,2020

3. Current progress of Pt and Pt-based electrocatalysts used for fuel cells;Ren;Sustain Energy Fuels,2020

4. In situ grown nanoscale platinum on carbon powder as catalyst layer in proton exchange membrane fuel cells (PEMFCs);Sui;J Energy Chem,2013

5. Stabilization of high-performance oxygen reduction reaction Pt electrocatalyst supported on reduced graphene oxide/carbon black composite;Li;J Am Chem Soc,2012

Cited by 1 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. Two-dimensional phthalocyanine-based covalent organic frameworks as high-performance electrocatalysts for oxygen reduction and oxygen evolution;Materials Today Communications;2023-12

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