Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge

Both the chemical reaction mechanism and rate can largely explain the formation mechanism of the by-products of SF6. By understanding this mechanism, we can develop and improve models of the chemical kinetics of SF6 decomposition under discharge. Using quantum chemistry, this study compares the reac...

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Main Authors: Mengyuan Xu, Jing Yan, Minghao Yang, Yingsan Geng, Zhiyuan Liu, Jianhua Wang
Format: Article
Language:English
Published: AIP Publishing LLC 2020-09-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/5.0018972
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spelling doaj-9534f062a1c841d485caebe4b98c24f92020-11-25T03:40:10ZengAIP Publishing LLCAIP Advances2158-32262020-09-01109095214095214-1310.1063/5.0018972Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under dischargeMengyuan Xu0Jing Yan1Minghao Yang2Yingsan Geng3Zhiyuan Liu4Jianhua Wang5State Key Laboratory of Electrical Insulation and Power Equipment, Xi’an Jiaotong University, Xi’an 710049, People’s Republic of ChinaState Key Laboratory of Electrical Insulation and Power Equipment, Xi’an Jiaotong University, Xi’an 710049, People’s Republic of ChinaState Key Laboratory of Electrical Insulation and Power Equipment, Xi’an Jiaotong University, Xi’an 710049, People’s Republic of ChinaState Key Laboratory of Electrical Insulation and Power Equipment, Xi’an Jiaotong University, Xi’an 710049, People’s Republic of ChinaState Key Laboratory of Electrical Insulation and Power Equipment, Xi’an Jiaotong University, Xi’an 710049, People’s Republic of ChinaState Key Laboratory of Electrical Insulation and Power Equipment, Xi’an Jiaotong University, Xi’an 710049, People’s Republic of ChinaBoth the chemical reaction mechanism and rate can largely explain the formation mechanism of the by-products of SF6. By understanding this mechanism, we can develop and improve models of the chemical kinetics of SF6 decomposition under discharge. Using quantum chemistry, this study compares the reaction mechanisms and rates of SF6−, SF5−, SF4−, and SF3− and H2O under discharge at 298 K–12 000 K and reveals the formation mechanism of their anionic by-products, i.e., SOF4−, SOF3−, SOF2−, and SOF−. The key parameters such as the reaction equation and reaction rate to improve the chemical kinetic models under partial and arc discharges were then obtained. In this study, the structural optimizations, vibrational frequencies, and zero-point energies of the reactants, products, complexes, intermediates, and transition states were calculated at the B3LYP/6-311G(d,p) level. The single-point energies of all species were calculated at the CCSD(T)/aug-cc-PVTZ level. The strengths and sites of weak interactions were determined from the electrostatic potential of the molecular surface, and the reaction rates were obtained using transition state theory. It has been found that SF6−, SF5−, SF4−, and SF3− combined with H2O to form weak-interaction complexes dominated by hydrogen bonding, thus providing the initial conditions for R1, R2, R3, and R4, respectively. All four reactions were composed of multiple elementary reactions with the first step being the rate-determining step. Moreover, compared to their corresponding reactions of SF5, SF4, SF3, and SF2 with H2O, they achieved lower potential energy barriers and higher reaction rates. Note that the reaction rates decreased in the following order: R3 > R2 > R1 > R4.http://dx.doi.org/10.1063/5.0018972
collection DOAJ
language English
format Article
sources DOAJ
author Mengyuan Xu
Jing Yan
Minghao Yang
Yingsan Geng
Zhiyuan Liu
Jianhua Wang
spellingShingle Mengyuan Xu
Jing Yan
Minghao Yang
Yingsan Geng
Zhiyuan Liu
Jianhua Wang
Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge
AIP Advances
author_facet Mengyuan Xu
Jing Yan
Minghao Yang
Yingsan Geng
Zhiyuan Liu
Jianhua Wang
author_sort Mengyuan Xu
title Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge
title_short Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge
title_full Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge
title_fullStr Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge
title_full_unstemmed Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge
title_sort theoretical study of the chemical reaction mechanism and rate of sfn− + h2o (n = 3–6) under discharge
publisher AIP Publishing LLC
series AIP Advances
issn 2158-3226
publishDate 2020-09-01
description Both the chemical reaction mechanism and rate can largely explain the formation mechanism of the by-products of SF6. By understanding this mechanism, we can develop and improve models of the chemical kinetics of SF6 decomposition under discharge. Using quantum chemistry, this study compares the reaction mechanisms and rates of SF6−, SF5−, SF4−, and SF3− and H2O under discharge at 298 K–12 000 K and reveals the formation mechanism of their anionic by-products, i.e., SOF4−, SOF3−, SOF2−, and SOF−. The key parameters such as the reaction equation and reaction rate to improve the chemical kinetic models under partial and arc discharges were then obtained. In this study, the structural optimizations, vibrational frequencies, and zero-point energies of the reactants, products, complexes, intermediates, and transition states were calculated at the B3LYP/6-311G(d,p) level. The single-point energies of all species were calculated at the CCSD(T)/aug-cc-PVTZ level. The strengths and sites of weak interactions were determined from the electrostatic potential of the molecular surface, and the reaction rates were obtained using transition state theory. It has been found that SF6−, SF5−, SF4−, and SF3− combined with H2O to form weak-interaction complexes dominated by hydrogen bonding, thus providing the initial conditions for R1, R2, R3, and R4, respectively. All four reactions were composed of multiple elementary reactions with the first step being the rate-determining step. Moreover, compared to their corresponding reactions of SF5, SF4, SF3, and SF2 with H2O, they achieved lower potential energy barriers and higher reaction rates. Note that the reaction rates decreased in the following order: R3 > R2 > R1 > R4.
url http://dx.doi.org/10.1063/5.0018972
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