Theoretical analysis of Ni atom-doped MXene for improving the catalytic degradation performance of SF6-Reference-Cited by-同舟云学术

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Theoretical analysis of Ni atom-doped MXene for improving the catalytic degradation performance of SF6

Published:2023-11 Issue: Volume:1229 Page:114325
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Wang Long,Wang Xiangyu,Yan Yiming,Qiu Hao,Guo Xinnuo,Tang Ju,Zeng Fuping

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference27 articles.

1. Assessment of eco-friendly gases for electrical insulation to replace the most potent industrial greenhouse gas SF6;Rabie;Environ. Sci. Technol.: ES&T,2018

2. Multi-gas assessment of the Kyoto Protocol;Reilly;Nature,1999

3. Metal phosphate catalysts effective for degradation of sulfur hexafluoride;Kashiwagi;Ind. Eng. Chem. Res.,2009

4. The catalytic activity of rare earth phosphates for SF6 decomposition and promotion effects of rare earths added into AlPO4;Kashiwagi;J. Colloid Interface Sci.,2009

5. Theoretical study of the interaction of SF6 molecule on Ag(1 1 1) surfaces: a DFT study;Zhang;Appl. Surf. Sci.,2018

Cited by 2 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. Gas-Sensing Performance of Metal Oxide Heterojunction Materials for SF6 Decomposition Gases: A DFT Study;International Journal of Molecular Sciences;2024-07-23

2. Transition metals doped Zr2CF2 as promising sensor and adsorbent for NH3;International Journal of Hydrogen Energy;2024-04

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