分子动力学研究和Homo Lumo计算在高压工程电离空气中的应用

F. Murdiya, N. Frimayanti, Marzieh Yaeghoobi
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For the CO<inf>2</inf> molecule, the best pose was selected at the time value of 1.000 s with the energy of 0.0502 kcal/mol, at temperature of 120.440 K and pressure of 1260386 barr. While the other gas, N<inf>2</inf> molecule, is seems to be stable under ionization process. Thus, for this molecule, the best pose was found at the time value of 1.000 s, energy of 0.0526 kcal/mol, with temperature of 205.949 K and pressure of 78539.601 barr. Based on the molecular dynamic results, O<inf>2</inf> molecule will be ionizes at time value of 1.000, energy of 0.430 kcal/mol, with temperature of 0.0104 K and pressure of 18498.320 barr. SCF calculation give the energy ionization potential value for N<inf>2</inf>, CO<inf>2</inf>, O<inf>2</inf>, H<inf>2,</inf> N<inf>2</inf> and O<inf>2</inf>, CO<inf>2</inf> and O<inf>2</inf>, CO<inf>2</inf> N<inf>2</inf> and O<inf>2</inf> of 9.38 eV, 11.81 eV, 9.38 eV, 11.99 eV, 9.38 eV, 9.38 eV, 9.38 eV, respectively. 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引用次数: 0

摘要

在高压工程中,空气是一种绝缘气体。通常,空气含量由N2、CO2、CO、H2、CO、O2等几种气体元素组成。阳光可以引起空气电离,空气电离是由于高电场和气体分子电子之间的相互作用造成的。在高压下电离的空气会导致隔离故障,或者更广为人知的是Streamer和Townsend的故障过程。本研究的主要目的是为了更好地了解空气电离过程。分子动力学和SCF计算等工具可以用来实现这一目标。对于CO2分子,在时间为1.000 s,能量为0.0502 kcal/mol,温度为120.440 K,压力为1260386 barr时选择最佳位形。而另一种气体,N2分子,在电离过程中似乎是稳定的。结果表明,该分子在时间为1.000 s,能量为0.0526 kcal/mol,温度为205.949 K,压力为78539.601 barr的条件下处于最佳位态。根据分子动力学结果,O2分子在时间值为1.000,能量为0.430 kcal/mol,温度为0.0104 K,压力为18498.320 bar时发生电离。SCF计算得到N2、CO2、O2、H2、N2与O2、CO2与O2、CO2与O2、CO2 N2与O2的能量电离势值分别为9.38 eV、11.81 eV、9.38 eV、11.99 eV、9.38 eV、9.38 eV、9.38 eV。根据这一计算,电离能最低的分子更容易电离。N2, NO2, N2气体和O2, CO2和O2, CO2, N2和O2比CO2和H2更容易电离。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Application of Molecular Dynamics Study and Homo Lumo Calculation on the Ionized Air for High Voltage Engineering
Air is a gas insulation in high voltage engineering. Generally, the air content consisted of several gas elements like N2, CO2, CO, H2, CO, and O2. Sunlight can cause the air ionization, the air ionization can resulted because of the high electric fields and also the interaction between electrons from gas molecules. The air which ionized in the high voltage, leads to the event of isolation failure or better known as the failure process of Streamer and Townsend. The main purpose of this research was to get a better insight of air ionization process. Tools such as molecular dynamic and SCF calculation can be used to achieve this goal. For the CO2 molecule, the best pose was selected at the time value of 1.000 s with the energy of 0.0502 kcal/mol, at temperature of 120.440 K and pressure of 1260386 barr. While the other gas, N2 molecule, is seems to be stable under ionization process. Thus, for this molecule, the best pose was found at the time value of 1.000 s, energy of 0.0526 kcal/mol, with temperature of 205.949 K and pressure of 78539.601 barr. Based on the molecular dynamic results, O2 molecule will be ionizes at time value of 1.000, energy of 0.430 kcal/mol, with temperature of 0.0104 K and pressure of 18498.320 barr. SCF calculation give the energy ionization potential value for N2, CO2, O2, H2, N2 and O2, CO2 and O2, CO2 N2 and O2 of 9.38 eV, 11.81 eV, 9.38 eV, 11.99 eV, 9.38 eV, 9.38 eV, 9.38 eV, respectively. Based on this calculation, the molecule with lowest potential ionization energy can ionized easier. N2, NO2, N2 gases and O2, CO2 and O2, CO2, N2 and O2 are ionized easier than gas CO2 and H2.
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