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Effects of strong electric field and solvation on the excitation process of mineral oil molecules.

Authors :
Ye, Wenyu
Hao, Jian
Zhang, Junyi
Zhang, Jingwen
Gao, Chenyu
Liao, Ruijin
Source :
Journal of Molecular Liquids. Oct2023, Vol. 387, pN.PAG-N.PAG. 1p.
Publication Year :
2023

Abstract

• The change law of mineral oil molecule excitation process under strong electric field. • The influence of the molecular structure of mineral oil on the excitation process was studied. • The electron transfer in excitation process of mineral oil molecules was discussed in detail. Studying the excitation process of mineral oil molecules under the influence of electric fields and different environments is crucial for understanding the development of insulating oil streamer discharge at the atomic scale. In this paper, based on density functional theory, quantitative characteristic descriptors, hole-electron distribution, and transition density matrix (TDM) analysis, the excitation energies of the first five excited states are used to analyse the excitation process of mineral oil molecules under various conditions. The results obtained under four different electric field strengths (0, 0.0001 a.u., 0.001 a.u. and 0.01 a.u.) and three different environments (vacuum, mineral oil, and natural ester) are compared. The results show that for electric field strengths ranging from 0 to 0.001 a.u., the excitation types of the three mineral oil molecules are localized excitations. However, when the electric field intensity reaches 0.01 a.u., the excitation type of mineral oil molecules changes to charge transfer excitation due to the strong electric field. There are significant differences in the positions of holes and electrons in the excitation processes of the mineral oil molecules under different conditions. While the excitation process of chain hydrocarbon molecules under vacuum and in solution exhibits some differences, the excitation processes of dicycloalkanes and aromatic hydrocarbons are not affected by environmental factors. The electronic transitions in the excitation process of chain hydrocarbons and dicycloalkanes are sigma->sigma* transition processes, whereas in aromatic hydrocarbons, it is primarily pi->pi* transition processes. Compared to pi orbitals, sigma orbitals are lower energy empty orbitals, and sigma* orbitals are higher energy empty orbitals. As a result, the excitation energies of the chain hydrocarbons and dicycloalkanes are higher than that of aromatic hydrocarbons. Furthermore, a strong electric field changes the excitation type of mineral oil molecules, accompanied by a significant decrease in their excitation energy. The selection of insulating oil molecules, whose excitation process is sigma->sigma* or modifying the transition mode of electrons in the excitation process through doping and modification, is an important approach to improve the excitation energy of insulating oil. The findings of this research have the potential to enhance our understanding of the microscopic mechanisms that influence the development of streamer discharge in liquid insulating materials. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
01677322
Volume :
387
Database :
Academic Search Index
Journal :
Journal of Molecular Liquids
Publication Type :
Academic Journal
Accession number :
169873904
Full Text :
https://doi.org/10.1016/j.molliq.2023.122619