In this paper, we apply our recently developed energy-conserving discontinuous Galerkin (DG) methods for the two-species Vlasov-Ampère system to simulate the evolution of electron holes (EHs). The EH is an important Bernstein-Greene-Kurskal (BGK) state and is constructed based on the Schamel distribution in our simulation.Even though the knowledge of steady state EHs has advanced significantly, little is known about the full dynamics of EHs that nonlinearly interact with ions in plasmas. In this paper, we simulate the full dynamics of EHs with DG finite element methods, coupled with explicit and implicit time integrators. Our methods are demonstrated to be conservative in the total energy and particle numbers for both species. By varying th...
Direct numerical simulations of electron dynamics in externally driven electrostatic waves have been...
Analytical and numerical studies of the dynamics of relativistic electron and ion holes in a collisi...
A molecular-dynamic (MD) code is used to calculate the temporal evolution of nonequilibrium electron...
In this paper, we propose energy-conserving numerical schemes for the Vlasov-Ampère (VA) systems. T...
In this paper, we propose energy-conserving Eulerian solvers for the two-species Vlasov-Ampère (VA)...
We present a comprehensive review of recent theoretical and numerical studies of the formation and d...
We present a review of recent analytical and numerical studies of the dynamics of electron and ion h...
The dynamics of electron holes (EHs) in an electron–oxygen-ion plasma is studied by means of Vlasov ...
Electron holes (EH) are localized modes in plasma kinetic theory which appear as vortices in phase s...
Thesis: Ph. D. in Applied Plasma Physics, Massachusetts Institute of Technology, Department of Nucle...
Abstract. We present a computational study for a family of discontinuous Galerkin meth-ods for the o...
A discontinuous Galerkin method for approximating the Vlasov-Poisson system of equations describing ...
International audienceThe dynamic properties of ion-electron two-component plasmas (TCP) are studied...
The generation of "trains" of electron holes in phase space due to an external electrostatic disturb...
This article studies the vortical nature and structure of phase-space holes -- nonlinear B.G.K. trap...
Direct numerical simulations of electron dynamics in externally driven electrostatic waves have been...
Analytical and numerical studies of the dynamics of relativistic electron and ion holes in a collisi...
A molecular-dynamic (MD) code is used to calculate the temporal evolution of nonequilibrium electron...
In this paper, we propose energy-conserving numerical schemes for the Vlasov-Ampère (VA) systems. T...
In this paper, we propose energy-conserving Eulerian solvers for the two-species Vlasov-Ampère (VA)...
We present a comprehensive review of recent theoretical and numerical studies of the formation and d...
We present a review of recent analytical and numerical studies of the dynamics of electron and ion h...
The dynamics of electron holes (EHs) in an electron–oxygen-ion plasma is studied by means of Vlasov ...
Electron holes (EH) are localized modes in plasma kinetic theory which appear as vortices in phase s...
Thesis: Ph. D. in Applied Plasma Physics, Massachusetts Institute of Technology, Department of Nucle...
Abstract. We present a computational study for a family of discontinuous Galerkin meth-ods for the o...
A discontinuous Galerkin method for approximating the Vlasov-Poisson system of equations describing ...
International audienceThe dynamic properties of ion-electron two-component plasmas (TCP) are studied...
The generation of "trains" of electron holes in phase space due to an external electrostatic disturb...
This article studies the vortical nature and structure of phase-space holes -- nonlinear B.G.K. trap...
Direct numerical simulations of electron dynamics in externally driven electrostatic waves have been...
Analytical and numerical studies of the dynamics of relativistic electron and ion holes in a collisi...
A molecular-dynamic (MD) code is used to calculate the temporal evolution of nonequilibrium electron...