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考虑到在与功能纳米结构合成相关问题中阳极材料的蒸发,对氩/甲烷混合物中电弧放电的模拟

Simulation of Arc Discharge in an Argon/Methane Mixture, Taking into Account the Evaporation of Anode Material in Problems Related to the Synthesis of Functional Nanostructures.

作者信息

Saifutdinov Almaz, Timerkaev Boris

机构信息

Department of General Physics, Kazan National Research Technical University Named After A.N. Tupolev-KAI, Kazan 420111, Russia.

出版信息

Nanomaterials (Basel). 2024 Dec 31;15(1):54. doi: 10.3390/nano15010054.

Abstract

In this work, within the framework of a self-consistent model of arc discharge, a simulation of plasma parameters in a mixture of argon and methane was carried out, taking into account the evaporation of the electrode material in the case of a refractory and non-refractory cathode. It is shown that in the case of a refractory tungsten cathode, almost the same methane conversion rate is observed, leading to similar values in the density of the main methane conversion products (C, C, H) at different values of the discharge current density. However, with an increase in the current density, the evaporation rate of copper atoms from the anode increases, and a jump in the - characteristic is observed, caused by a change in the plasma-forming ion. This is due to the lower ionization energy of copper atoms compared to argon atoms. In this mode, an increase in metal-carbon nanoparticles is expected. It is shown that, in the case of a cathode made of non-refractory copper, the discharge characteristics and the component composition of the plasma depend on the field enhancement factor near the cathode surface. It is demonstrated that increasing the field enhancement factor leads to more efficient thermal field emission, lowering the cathode's surface temperature and the gas temperature in the discharge gap. This leads to the fact that, in the arc discharge mode with a cathode made of non-refractory copper, the dominant types of particles from which the synthesis of a nanostructure can begin are, in descending order, copper atoms (Cu), carbon clusters (C), and carbon atoms (C).

摘要

在这项工作中,在电弧放电自洽模型的框架内,对氩气和甲烷混合气体中的等离子体参数进行了模拟,考虑了难熔和非难熔阴极情况下电极材料的蒸发。结果表明,在难熔钨阴极的情况下,观察到几乎相同的甲烷转化率,在不同的放电电流密度值下,主要甲烷转化产物(C、C、H)的密度值相似。然而,随着电流密度的增加,阳极铜原子的蒸发速率增加,并且观察到由于等离子体形成离子的变化导致的-特性跳跃。这是由于铜原子的电离能低于氩原子。在这种模式下,预计金属碳纳米颗粒会增加。结果表明,在由非难熔铜制成的阴极的情况下,放电特性和等离子体的成分组成取决于阴极表面附近的场增强因子。结果表明,增加场增强因子会导致更有效的热场发射,降低阴极表面温度和放电间隙中的气体温度。这导致在由非难熔铜制成的阴极的电弧放电模式下,纳米结构合成可能开始的主要颗粒类型按降序排列为铜原子(Cu)、碳簇(C)和碳原子(C)。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/39da/11723297/a01b9e59cd16/nanomaterials-15-00054-g001.jpg

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