Conversion of an atomic to a molecular argon ion and low pressure argon relaxation

Abstract

The dominant process in relaxation of DC glow discharge between two plane parallel electrodes in argon at pressure 200 Pa is analyzed by measuring the breakdown time delay and by analytical and numerical models. By using the approximate analytical model it is found that the relaxation in a range from 20 to 60 ms in afterglow is dominated by Ar + 2 ions, produced by atomic-to-molecular conversion of Ar + ions in the first several milliseconds after the cessation of the discharge. This conversion is confirmed by the presence of double-Gaussian distribution for the formative time delay, as well as conversion maxima in a set of memory curves measured in different conditions. Finally, the numerical one-dimensional (1D) model for determining the number densities of dominant particles in stationary DC glow discharge and two-dimensional (2D) model for the relaxation are used to confirm the previous assumptions and to determine the corresponding collision and transport coefficients of dominant species and processes.

Simulation of the statistical and formative time delay of Townsend‐mechanism‐governed breakdown in argon at low pressure

“…The set of partial differential equations is solved using the finite difference method, using the Scharfetter‐Gummel approximation. [ 31 ] More details about the fluid model, the numerical procedure, the reaction scheme, and the used coefficients can be found in Reference [32].…”