136 research outputs found

    Stable ground states and self-similar blow-up solutions for the gravitational Vlasov-Manev system

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    In this work, we study the orbital stability of steady states and the existence of blow-up self-similar solutions to the so-called Vlasov-Manev (VM) system. This system is a kinetic model which has a similar Vlasov structure as the classical Vlasov-Poisson system, but is coupled to a potential in −1/r−1/r2-1/r- 1/r^2 (Manev potential) instead of the usual gravitational potential in −1/r-1/r, and in particular the potential field does not satisfy a Poisson equation but a fractional-Laplacian equation. We first prove the orbital stability of the ground states type solutions which are constructed as minimizers of the Hamiltonian, following the classical strategy: compactness of the minimizing sequences and the rigidity of the flow. However, in driving this analysis, there are two mathematical obstacles: the first one is related to the possible blow-up of solutions to the VM system, which we overcome by imposing a sub-critical condition on the constraints of the variational problem. The second difficulty (and the most important) is related to the nature of the Euler-Lagrange equations (fractional-Laplacian equations) to which classical results for the Poisson equation do not extend. We overcome this difficulty by proving the uniqueness of the minimizer under equimeasurabilty constraints, using only the regularity of the potential and not the fractional-Laplacian Euler-Lagrange equations itself. In the second part of this work, we prove the existence of exact self-similar blow-up solutions to the Vlasov-Manev equation, with initial data arbitrarily close to ground states. This construction is based on a suitable variational problem with equimeasurability constraint

    Analysis of models for quantum transport of electrons in graphene layers

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    We present and analyze two mathematical models for the self consistent quantum transport of electrons in a graphene layer. We treat two situations. First, when the particles can move in all the plane \RR^2, the model takes the form of a system of massless Dirac equations coupled together by a selfconsistent potential, which is the trace in the plane of the graphene of the 3D Poisson potential associated to surface densities. In this case, we prove local in time existence and uniqueness of a solution in H^s(\RR^2), for s>3/8s > 3/8 which includes in particular the energy space H^{1/2}(\RR^2). The main tools that enable to reach s∈(3/8,1/2)s\in (3/8,1/2) are the dispersive Strichartz estimates that we generalized here for mixed quantum states. Second, we consider a situation where the particles are constrained in a regular bounded domain Ω\Omega. In order to take into account Dirichlet boundary conditions which are not compatible with the Dirac Hamiltonian H0H_{0}, we propose a different model built on a modified Hamiltonian displaying the same energy band diagram as H0H_{0} near the Dirac points. The well-posedness of the system in this case is proved in HAsH^s_{A}, the domain of the fractional order Dirichlet Laplacian operator, for 1/2≀s<5/21/2\leq s<5/2

    Uniformly accurate numerical schemes for the nonlinear Dirac equation in the nonrelativistic limit regime

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    We apply the two-scale formulation approach to propose uniformly accurate (UA) schemes for solving the nonlinear Dirac equation in the nonrelativistic limit regime. The nonlinear Dirac equation involves two small scales Δ\varepsilon and Δ2\varepsilon^2 with Δ→0\varepsilon\to0 in the nonrelativistic limit regime. The small parameter causes high oscillations in time which brings severe numerical burden for classical numerical methods. We transform our original problem as a two-scale formulation and present a general strategy to tackle a class of highly oscillatory problems involving the two small scales Δ\varepsilon and Δ2\varepsilon^2. Suitable initial data for the two-scale formulation is derived to bound the time derivatives of the augmented solution. Numerical schemes with uniform (with respect to Δ∈(0,1]\varepsilon\in (0,1]) spectral accuracy in space and uniform first order or second order accuracy in time are proposed. Numerical experiments are done to confirm the UA property.Comment: 22 pages, 6 figures. To appear on Communications in Mathematical Science

    Asymptotic preserving schemes for highly oscillatory kinetic equation

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    This work is devoted to the numerical simulation of a Vlasov-Poisson model describing a charged particle beam under the action of a rapidly oscillating external electric field. We construct an Asymptotic Preserving numerical scheme for this kinetic equation in the highly oscillatory limit. This scheme enables to simulate the problem without using any time step refinement technique. Moreover, since our numerical method is not based on the derivation of the simulation of asymptotic models, it works in the regime where the solution does not oscillate rapidly, and in the highly oscillatory regime as well. Our method is based on a "double-scale" reformulation of the initial equation, with the introduction of an additional periodic variable

    On the controllability of quantum transport in an electronic nanostructure

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    We investigate the controllability of quantum electrons trapped in a two-dimensional device, typically a MOS field-effect transistor. The problem is modeled by the Schr\"odinger equation in a bounded domain coupled to the Poisson equation for the electrical potential. The controller acts on the system through the boundary condition on the potential, on a part of the boundary modeling the gate. We prove that, generically with respect to the shape of the domain and boundary conditions on the gate, the device is controllable. We also consider control properties of a more realistic nonlinear version of the device, taking into account the self-consistent electrostatic Poisson potential
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