Author/Authors :
Hosseinpour, Maryam Department of Physics - Faculty of Science - Arak University , Zendehnam, Akbar Department of Physics - Faculty of Science - Arak University
Abstract :
In this study, effects of the variation in the dielectric barrier discharge’s (DBD) gap distance and the nature of dielectric
layers which cover both of the reactor electrodes on the electron density, mass fraction of excited argon atoms across the
discharge gap, mean electron energy, ion and electron current density, and electron temperature are investigated at atmospheric
pressure. In order to find the optimal reactor gap, the DBD’s average power consumption is studied. The achievements
show that when the value of dielectric constant is increased from 7.6 to 10, discharge gap of 1 mm still demonstrates the
maximum power consumption, which can be considered as the optimum discharge gap. To optimize the characteristics of
one-dimensional modeling of DBD system for material treatment, various types of materials with different values of the
permittivity [aluminum, glass (quartz) and silicon] are embedded in the discharge gap between the two electrodes. In this
case, the reactor gap is changed from 0.5 mm to 2 mm, while the dielectric constant of the dielectric layers which cover both
of the metallic electrodes is assumed to be 10. Compared to the other examined materials, our numerical results illustrate
that the treated material with higher value of the relative permittivity (silicon) has greater influences on the variations in the
electron density, argon ion density and also total plasma current density than in the values of excited argon atom density,
mass fraction of excited argon atoms and also average power consumption.
Keywords :
Dielectric barrier discharge simulation , Atmospheric pressure , Reactor gap , Relative permittivity , Surface treatment , Average power consumption