Related papers: Generalised Bohr Hamiltonian for Gogny interaction…
A renormalized perturbative expansion of interacting quantum fields on a globally hyperbolic spacetime is performed by adapting the Bogoliubov Epstein Glaser method to a curved background. The results heavily rely on techniques from…
We discuss the dynamics and thermodynamics of systems with long-range interactions. We contrast the microcanonical description of an isolated Hamiltonian system to the canonical description of a stochastically forced Brownian system. We…
We investigate a system of $N$ spinless bosons confined in quasi-two-dimensional harmonic trap with repulsive two-body finite-range Gaussian interaction potential of large $s$-wave scattering length. Exact diagonalization of the Hamiltonian…
Perturbative methods are attractive to describe the electronic structure of molecular systems because of their low-computational cost and systematically improvable character. In this work, a two-step perturbative approach is introduced…
We develop a modified "two-state" model with Gaussian widths for the site energies of both ground and excited states, consistent with expectations for a disordered system. The thermodynamic properties of the system are analyzed in…
We develop an inhomogeneous quantum mean-field approach to the behavior of collective excitations across the superfluid-Mott glass quantum phase transition in two dimensions, complementing recent quantum Monte Carlo simulations [Phys. Rev.…
We developed a graph-based block-diagonalization (GBBD) method for the full configuration interaction Hamiltonian of molecular systems to efficiently calculate the exact eigenvalues of low-energy states. In this approach, the non-zero…
Using a recently obtained (general) formula for the interaction energy between an excited and a ground-state atom (Sherkunov Y 2007 Phys. Rev. A 75 012705), we consider the interaction energy between two such atoms near the interface…
We numerically investigate the transport properties of interacting spinless electrons in disordered systems. We use an efficient method which is based on the diagonalization of the Hamiltonian in the subspace of the many-particle Hilbert…
The mean-field limit for the dynamics of bosons with random interactions is rigorously studied. It is shown that, for interactions that are almost-surely bounded, the many-body quantum evolution can be replaced in the mean-field limit by a…
Early work extending the Kohn-Sham theory to excited states utilized an ensemble average of the Hamiltonian considered as a functional of the corresponding average density. We propose and develop an alternative that utilizes the matrix…
The density-dependent finite-range Gogny force has been used to derive the effective Hamiltonian for the shell-model calculations of nuclei. The density dependence simulates an equivalent three-body force, while the finite range gives a…
A "strongly" interacting, and entangling, heavy, non recoiling, external particle effects a significant change of the environment. Described locally, the corresponding entanglement event is a generalized electric Aharonov Bohm effect, that…
We study a one-dimensional atomic lattice gas in which Rydberg atoms are excited by a laser and whose external dynamics is frozen. We identify a parameter regime in which the Hamiltonian is well-approximated by a spin Hamiltonian with…
We study the low-energy spectral properties of positive center-of-mass conserving two-body Hamiltonians as they arise in models of fractional quantum Hall states. Starting from the observation that positive many-body Hamiltonians must have…
We derive an electron-vibration model Hamiltonian in a quantum chemical framework, and explore the extent to which such a Hamiltonian can capture key effects of nonadiabatic dynamics. The model Hamiltonian is a simple two-body operator, and…
We present a generalization of the variational principle that is compatible with any Hamiltonian eigenstate that can be specified uniquely by a list of properties. This variational principle appears to be compatible with a wide range of…
A balanced description of ground and excited states is essential for the description of many chemical processes. However, few methods can handle cases where static correlation is present, and often these scale very unfavourably with system…
A separable form of pairing interaction in the $^{1}S_{0}$ channel has been introduced and successfully applied in the description of both static and dynamic properties of superfluid nuclei. By adjusting the parameters to reproduce the…
Processes related to electronically excited states are central in many areas of science, however accurately determining excited-state energies remains a major challenge in theoretical chemistry. Recently, higher energy stationary states of…