2019
DOI: 10.5757/asct.2019.28.6.221
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Modified Fluid Simulation of an Inductively Coupled Plasma Discharge

Abstract: Recent developments in semiconductor technology have resulted in advancements in device manufacturing processes, especially when plasma discharges are required. In this investigation, an inductively coupled plasma (ICP) discharge with a radio frequency bias simulation was explored. A 2D symmetric structure is presented and a modified fluid model is applied using the electron distribution function (EEDF). This is achieved by using a two-term Boltzmann approximation and an ion energy distribution function (IEDF)… Show more

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Cited by 4 publications
(4 citation statements)
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“…At a moderate pressure of 13 Pa, the transition occurred at about 200 W for molecular gases. Interestingly enough, theoretical predictions forecast the highest electron density in the middle of the plasma reactor, instead of at the spiral's proximity [24].…”
Section: Introductionmentioning
confidence: 93%
“…At a moderate pressure of 13 Pa, the transition occurred at about 200 W for molecular gases. Interestingly enough, theoretical predictions forecast the highest electron density in the middle of the plasma reactor, instead of at the spiral's proximity [24].…”
Section: Introductionmentioning
confidence: 93%
“…In this investigation, the argon plasma considered in the simulated model contains only electrons (e), positively charged argon ions ( Ar + ), metastable-state argon (Ars), and argon (Ar) atoms. For these species, the main transportation equations are provided in Table 1 [20]. Stepwise ionization (Reaction 5 in Table 1) plays an important role in sustaining lowpressure argon discharges.…”
Section: Experiments Designmentioning
confidence: 99%
“…Their propensity towards advanced applications (ratiometric sensors, [1][2][3] molecular barcodes, 4 logic gates, 5 imaging agents, 6 and white emitting materials) [7][8][9][10][11] means they are high value targets. Various approaches to generating multi-emissive materials exist, [12][13][14][15] including the formation of supramolecular materials from trivalent lanthanide ions (Ln 3+ ). 7,11,16 Advantages of the supramolecular approach include combining both Ln 3+ and ligand functionalities easily into a single component (i.e.…”
Section: Introductionmentioning
confidence: 99%