Ab initio molecular dynamics calculations on electron ionization induced fragmentations of C4F7N and C5F10O for understanding their decompositions under discharge conditions-Reference-Cited by-同舟云学术

Ab initio molecular dynamics calculations on electron ionization induced fragmentations of C₄F₇N and C₅F₁₀O for understanding their decompositions under discharge conditions

Published:2023 Issue:10 Volume:25 Page:7540-7549
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhang Boya¹^ORCID,Hao Mai¹^ORCID,Xiong Jiayu¹²^ORCID,Li Xingwen¹^ORCID,Koopman Jeroen³^ORCID

Affiliation:

1. State Key Laboratory of Electrical Insulation and Power Equipment, Xi’an Jiaotong University, Xi’an, Shaanxi Province 710049, China

2. State Grid Sichuan Electric Power Research Institute, Chengdu, Sichuan Province 610041, China

3. Mulliken Center for Theoretical Chemistry, Institute of Physical and Theoretical Chemistry, University of Bonn, Beringstr. 4, 53115 Bonn, Germany

Abstract

C4F7N and C5F10O are the most promising SF6 alternatives as eco-friendly insulating gaseous mediums in electrical engineering.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP03498K

Reference49 articles.

1. Sulphur hexafluoride: introduction to the material and dielectric

2. Fundamental physicochemical properties of SF6-alternative gases: a review of recent progress

3. Paris Agreement climate proposals need a boost to keep warming well below 2 °C

4. Study of the dielectric breakdown properties of CO2–O2 mixtures by considering electron detachments from negative ions

5. Green Gas to Replace SF6 in Electrical Grids

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