@article{455,
abstract = {The derivation of effective evolution equations is central to the study of non-stationary quantum many-body systems, and widely used in contexts such as superconductivity, nuclear physics, Bose–Einstein condensation and quantum chemistry. We reformulate the Dirac–Frenkel approximation principle in terms of reduced density matrices and apply it to fermionic and bosonic many-body systems. We obtain the Bogoliubov–de Gennes and Hartree–Fock–Bogoliubov equations, respectively. While we do not prove quantitative error estimates, our formulation does show that the approximation is optimal within the class of quasifree states. Furthermore, we prove well-posedness of the Bogoliubov–de Gennes equations in energy space and discuss conserved quantities},
author = {Benedikter, Niels P and Sok, Jérémy and Solovej, Jan},
journal = {Annales Henri Poincare},
number = {4},
pages = {1167 -- 1214},
publisher = {Birkhäuser},
title = {{The Dirac–Frenkel principle for reduced density matrices and the Bogoliubov–de Gennes equations}},
doi = {10.1007/s00023-018-0644-z},
volume = {19},
year = {2018},
}
@article{5983,
abstract = {We study a quantum impurity possessing both translational and internal rotational degrees of freedom interacting with a bosonic bath. Such a system corresponds to a “rotating polaron,” which can be used to model, e.g., a rotating molecule immersed in an ultracold Bose gas or superfluid helium. We derive the Hamiltonian of the rotating polaron and study its spectrum in the weak- and strong-coupling regimes using a combination of variational, diagrammatic, and mean-field approaches. We reveal how the coupling between linear and angular momenta affects stable quasiparticle states, and demonstrate that internal rotation leads to an enhanced self-localization in the translational degrees of freedom.},
author = {Yakaboylu, Enderalp and Midya, Bikashkali and Deuchert, Andreas and Leopold, Nikolai K and Lemeshko, Mikhail},
issn = {2469-9950},
journal = {Physical Review B},
number = {22},
publisher = {American Physical Society},
title = {{Theory of the rotating polaron: Spectrum and self-localization}},
doi = {10.1103/physrevb.98.224506},
volume = {98},
year = {2018},
}
@phdthesis{52,
abstract = {In this thesis we will discuss systems of point interacting fermions, their stability and other spectral properties. Whereas for bosons a point interacting system is always unstable this ques- tion is more subtle for a gas of two species of fermions. In particular the answer depends on the mass ratio between these two species. Most of this work will be focused on the N + M model which consists of two species of fermions with N, M particles respectively which interact via point interactions. We will introduce this model using a formal limit and discuss the N + 1 system in more detail. In particular, we will show that for mass ratios above a critical one, which does not depend on the particle number, the N + 1 system is stable. In the context of this model we will prove rigorous versions of Tan relations which relate various quantities of the point-interacting model. By restricting the N + 1 system to a box we define a finite density model with point in- teractions. In the context of this system we will discuss the energy change when introducing a point-interacting impurity into a system of non-interacting fermions. We will see that this change in energy is bounded independently of the particle number and in particular the bound only depends on the density and the scattering length. As another special case of the N + M model we will show stability of the 2 + 2 model for mass ratios in an interval around one. Further we will investigate a different model of point interactions which was discussed before in the literature and which is, contrary to the N + M model, not given by a limiting procedure but is based on a Dirichlet form. We will show that this system behaves trivially in the thermodynamic limit, i.e. the free energy per particle is the same as the one of the non-interacting system.},
author = {Moser, Thomas},
pages = {115},
publisher = {IST Austria},
title = {{Point interactions in systems of fermions}},
doi = {10.15479/AT:ISTA:th_1043},
year = {2018},
}
@article{180,
abstract = {In this paper we define and study the classical Uniform Electron Gas (UEG), a system of infinitely many electrons whose density is constant everywhere in space. The UEG is defined differently from Jellium, which has a positive constant background but no constraint on the density. We prove that the UEG arises in Density Functional Theory in the limit of a slowly varying density, minimizing the indirect Coulomb energy. We also construct the quantum UEG and compare it to the classical UEG at low density.},
author = {Lewi, Mathieu and Lieb, Élliott and Seiringer, Robert},
journal = {Journal de l'Ecole Polytechnique - Mathematiques},
pages = {79 -- 116},
publisher = {Ecole Polytechnique},
title = {{Statistical mechanics of the uniform electron gas}},
doi = {10.5802/jep.64},
volume = {5},
year = {2018},
}
@article{399,
abstract = {Following an earlier calculation in 3D, we calculate the 2D critical temperature of a dilute, translation-invariant Bose gas using a variational formulation of the Bogoliubov approximation introduced by Critchley and Solomon in 1976. This provides the first analytical calculation of the Kosterlitz-Thouless transition temperature that includes the constant in the logarithm.},
author = {Napiórkowski, Marcin M and Reuvers, Robin and Solovej, Jan},
journal = {EPL},
number = {1},
publisher = {IOP Publishing Ltd.},
title = {{Calculation of the critical temperature of a dilute Bose gas in the Bogoliubov approximation}},
doi = {10.1209/0295-5075/121/10007},
volume = {121},
year = {2018},
}