2003
DOI: 10.1103/physreve.67.016407
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Kinetics of plasma flowing around two stationary dust grains

Abstract: The characteristics of plasma particle kinetics in the presence of ions flowing around two stationary dust grains aligned in the direction of the flow are studied using a three-dimensional molecular dynamics simulation code. The dynamics of plasma electrons and ions as well as the charging process of the dust grain are simulated self-consistently. Distributions of electron and ion number densities, and the electrostatic plasma potential are obtained for various intergrain distances, including those much less, … Show more

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Cited by 62 publications
(37 citation statements)
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“…The particle-in-cell (PIC) simulations [22] clearly demonstrated formation of the wake potential with the potential wells attracting the grains underneath. The ab initio three-dimensional molecular dynamics (MD) studies [23,25,26] also show the main features of the region of the strong ion focusing behind the grain for the case of a single grain as well as two grains aligned parallel and perpendicular to the ion flow. The binding energy resulting from the attractive wake potential created by two particles in streaming plasma [27] causes them to behave as a molecule [8,28].…”
Section: Introductionmentioning
confidence: 99%
“…The particle-in-cell (PIC) simulations [22] clearly demonstrated formation of the wake potential with the potential wells attracting the grains underneath. The ab initio three-dimensional molecular dynamics (MD) studies [23,25,26] also show the main features of the region of the strong ion focusing behind the grain for the case of a single grain as well as two grains aligned parallel and perpendicular to the ion flow. The binding energy resulting from the attractive wake potential created by two particles in streaming plasma [27] causes them to behave as a molecule [8,28].…”
Section: Introductionmentioning
confidence: 99%
“…In complex plasmas [1], dynamical screening and wake effects have been investigated in a large number of studies, including experimental [2,3,4,5] as well as theoretical [6,7,8,9,10] work. ‡ Computational approaches include first-principle molecular dynamics simulations [13,14,15], fluid codes [16,17] and particle-in-cell (PIC) simulations, e.g. [18,19,20,21].…”
Section: Introductionmentioning
confidence: 99%
“…Numerical simulations show that the ion focusing charge is mostly formed within the screening length behind the particle [13,14]. An attractive idea is to introduce a positive point-like effective wake charge q located at some small distance l beneath the particle within the Debye sphere.…”
Section: Binary Particle-wake Interactionsmentioning
confidence: 99%