Macro- and microsimulations for a sublimation growth of SiC single crystals.
Many-body aspects of approach to equilibrium
Kinetic theory and approach to equilibrium is usually studied in the realm of the Boltzmann equation. With a few notable exceptions not much is known about the solutions of this equation and about its derivation from fundamental principles. In 1956 Mark Kac introduced a probabilistic model of interacting particles. The velocity distribution is governed by a Markov semi group and the evolution of its single particle marginals is governed (in the infinite particle limit) by a caricature of the spatially...
Mathematical analysis of a generalized chiral quark soliton model.
Mathematical questions of quantum many-body theory
Mean-field evolution of fermionic systems
We study the dynamics of interacting fermionic systems, in the mean-field regime. We consider initial states which are close to quasi-free states and prove that, under suitable assumptions on the inital data and on the many-body interaction, the quantum evolution of the system is approximated by a time-dependent quasi-free state. In particular we prove that the evolution of the reduced one-particle density matrix converges, as the number of particles goes to infinity, to the solution of the time-dependent...
Mécanique quantique sur le tore et dégénérescences dans le spectre
Model selection for quantum homodyne tomography
This paper deals with a non-parametric problem coming from physics, namely quantum tomography. That consists in determining the quantum state of a mode of light through a homodyne measurement. We apply several model selection procedures: penalized projection estimators, where we may use pattern functions or wavelets, and penalized maximum likelihood estimators. In all these cases, we get oracle inequalities. In the former we also have a polynomial rate of convergence for the non-parametric problem....
Modeling a quantum Hall system via elliptic equations.
Modular symmetry and fractional charges in supersymmetric Yang-Mills and the quantum Hall effect.
Molecular Hartree-Fock equations for iteration-variation calculations in momentum space.
Multiscale Materials Modelling: Case Studies at the Atomistic and Electronic Structure Levels
Although the intellectual merits of computational modelling across various length and time scales are generally well accepted, good illustrative examples are often lacking. One way to begin appreciating the benefits of the multiscale approach is to first gain experience in probing complex physical phenomena at one scale at a time. Here we discuss materials modelling at two characteristic scales separately, the atomistic level where interactions are specified through classical potentials and the...