Hydrogen penetration mechanism through C and CH pre-covered Pd(1 0 0) surface: A density functional theory study-Reference-Cited by-同舟云学术

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Hydrogen penetration mechanism through C and CH pre-covered Pd(1 0 0) surface: A density functional theory study

Published:2024-10 Issue: Volume:853 Page:141496
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Bian Huiting,Zhang Zhong,Kuang Yida,Li Na,Xing Yunying,Wang Anhu,Zhou Liang,Jiang Huiling

Funder

China Postdoctoral Science Foundation

National Key Research and Development Program of China

Henan Provincial Science and Technology Research Project

National Natural Science Foundation of China

Publisher

Elsevier BV

Reference45 articles.

1. Enhanced hydrogen diffusion in magnesium based hydride induced by strain and doping from first principle study;Zhang;J. Alloy. Compd.,2017

2. Hydrogen the future transportation fuel: from production to applications;Sharma;Renew. Sust. Energ. Rev.,2015

3. Hydrogen storage for mobility: a review;Rivard;Materials,2019

4. Future role and economic benefits of hydrogen and synthetic energy carriers in Germany: a review of long-term energy scenarios;Scheller;Sustain. Energy Technol .Assess.,2023

5. Renewable energy-to-green hydrogen: A review of main resources routes, processes and evaluation;Hassan;Int. J. Hydrog. Energy,2023

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