Related papers: Particle conservation in the single-particle Green…
In this paper, the Green function theory of quantum many-particle systems recently presented is reworked within the framework of nonextensive statistical mechanics with a new normalized $q$-expectation values. This reformulation introduces…
The interpretation proposed in quant-ph/9812011 is extended to the general case of a non-relativistic particle moving in an arbitrary external potential. It is shown that, even in this general case, "particle" solutions exist which do not…
We present a general description of the propagation properties of quantum gravity modified electrodynamics characterized by constitutive relations up to second order in the correction parameter. The effective description corresponds to an…
Using the Kadanoff-Baym non-equilibrium Green's function formalism, we derive kinetic equations for the non-condensate atoms at finite temperatures which include the effect of binary collisions between atoms. The effect of collisions is…
Ab initio many-body perturbation theory within the $GW$ approximation is a Green's function formalism widely used in the calculation of quasiparticle excitation energies of solids. In what has become an increasingly standard approach,…
A quantum state is nonclassical if its Glauber-Sudarshan P function fails to be interpreted as a probability density. This quantity is often highly singular, so that its reconstruction is a demanding task. Here we present the experimental…
We introduce 'single-particle-exact density functional theory' (1pEx-DFT), a novel density functional approach that represents all single-particle contributions to the energy with exact functionals. Here, we parameterize interaction energy…
In a recent work the Green's functions of the $\mathcal{PT}$-symmetric scalar theory $g \phi^{2}(i\phi)^\epsilon$ were calculated at the first order of the logarithmic expansion, i.e. at first order in $\epsilon$, and it was proposed to use…
An end-to-end strategy for hybrid quantum-classical computations of Green's functions in many-body systems is presented and applied to the pairing model. The scheme makes explicit use of the spectral representation of the Green's function,…
The many-body $GW$ formalism, for the calculation of ionization potentials or electronic affinities, relies on the frequency-dependent dielectric function built from the electronic degrees of freedom. Considering the case of water as a…
The one-particle Green function of a many-electron system is traditionally formulated within the self-energy picture. A different formalism was recently proposed, in which the self-energy is replaced by a dynamical exchange-correlation…
Green's function zeros, which can emerge only if correlation is strong, have been for long overlooked and believed to be devoid of any physical meaning, unlike Green's function poles. Here, we prove that Green's function zeros instead…
In this article, we investigate the thermal properties of non-relativistic many-body systems at finite temperature and chemical potential. We compute the one-point function of various operators constructed out of the basic fields in ideal…
We present an efficient implementation of a surface Green's-function method for atomistic modeling of surfaces within the framework of density functional theory using a pseudopotential localized basis set approach. In this method, the…
It is proven that Gaussian operations are of no use for protecting Gaussian states against Gaussian errors in quantum communication protocols. Specifically, we introduce a new quantity characterizing any single-mode Gaussian channel, called…
In quantum field theory (QFT), the vacuum expectation value of a normal product of creation and annihilation operators is always zero. This simple property paves the way to the classical treatment of perturbative QFT. This is no longer the…
It has been recently observed for a particular quantum quench in the XXZ spin chain that local observables do not equilibrate to the predictions of the Generalized Gibbs Ensemble (GGE). In this work we argue that the breakdown of the GGE…
A review of those forms of standard quantum mechanics that include the Pauli Exclusion Principle as it is applied to atomic species, (that is versions of quantum that are multi-electron and multi-orbital) shows they are not consistent with…
We show that the single-particle Green's functions used in many body theory have an elegant description in the form of hyperfunctions. We summarize the necessary hyperfunction concepts. We show that the analytical properties and the…
First theoretical and numerical results on the global structure of the energy shell, the Green function spectra and the eigenfunctions, both localized and ergodic, in a generic conservative quantum system are presented. In case of quantum…