Density functional theory studies on dehydrogenation of methanol to formaldehyde on Pt(1 1 1) surface at different coverage-Reference-Cited by-同舟云学术

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Density functional theory studies on dehydrogenation of methanol to formaldehyde on Pt(1 1 1) surface at different coverage

Published:2024-07 Issue: Volume:1237 Page:114644
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Tong Yong-Chun,Wang Qing-Yun^ORCID,Fu Jia-Hao,Li Chong-Yang

Publisher

Elsevier BV

Reference30 articles.

1. Modelling analysis of energy conservation and emission reduction benefits of landscape environment based on AHP;Ma;Int. J. Environ. Technol. Manag.,2020

2. Ecological economics for energy conservation and emission reduction of high energy consuming industries based on theory of circular economy;Li;Appl. Ecol. Environ. Res.,2019

3. Active direct methanol fuel cell: An overview;Alias;Int. J. Hydrogen Energy,2020

4. Effect of current collector roughness on performance of passive direct methanol fuel cell;Munjewar;Renew. Energy,2019

5. High power direct methanol fuel cell for mobility and portable applications;Goor;Int. J. Hydrogen Energy,2019

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