Related papers: Fermi resonance-algebraic model for molecular vibr…
We present a priori and a posteriori error analysis of a Virtual Element Method (VEM) to approximate the vibration frequencies and modes of an elastic solid. We analyze a variational formulation relying only on the solid displacement and…
We investigate theoretically radio-frequency spectroscopy of weakly bound molecules in an ultracold spin-orbit-coupled atomic Fermi gas. We consider two cases with either equal Rashba and Dresselhaus coupling or pure Rashba coupling. The…
We consider the angular momentum of a harmonically trapped, noninteracting Fermi gas subject to either rotation or to an artificial gauge field. The angular momentum of the gas is shown to display oscillations as a function of the particle…
Strongly correlated Fermi system plays a fundamental role in very different areas of physics, from neutron stars, quark-gluon plasmas, to high temperature superconductors. Despite the broad applicability, it is notoriously difficult to be…
Using a Feshbach resonance, we create ultracold fermionic molecules starting from a Bose-Fermi atom gas mixture. The resulting mixture of atoms and weakly bound molecules provides a rich system for studying few-body collisions because of…
In relation to recent experimental data [1], we develop a theory framework for demonstrating the feasibility of detecting sharp Nuclear Magnetic Resonance (NMR) oscillations in a real time ESR data. The procedure is to follow real time…
We study the dilute Fermi gas at unitarity using molecular dynamics with an effective quantum potential constructed to reproduce the quantum two-body density matrix at unitarity. Results for the equation of state, the pair correlation…
The behavior of polyatomic molecules around their equilibrium positions can be regarded as quantum coupled anharmonic oscillators. Solving the corresponding Schr\"odinger equations can interpret or predict experimental spectra of molecules.…
The main motivation for this work is the exploration of rotational-vibrational states corresponding to electronic excitations in a pre-Born-Oppenheimer quantum theory of molecules. These states are often embedded in the continuum of the…
We derive a theory of superfluidity for a dilute Fermi gas that is valid when scattering resonances are present. The treatment of a resonance in many-body atomic physics requires a novel mean-field approach starting from an unconventional…
Atom and molecule currents in a Fermi gas in the neighborhood of a Feshbach resonance are studied in a one-dimensional optical ring lattice by directly diagonalizing small models. A rotational analogy of flux quantization is used to show…
Aromatic compounds form an unusual kind of hydrogen bond with water and ammonia molecules, known as the $\pi$-hydrogen bond. In this work, we report ab initio path integral molecular dynamics simulations enhanced by machine-learning…
A spectral mixture (SM) kernel is a flexible kernel used to model any stationary covariance function. Although it is useful in modeling data, the learning of the SM kernel is generally difficult because optimizing a large number of…
We present simulations and a theoretical treatment of vertically vibrated granular media. The systems considered are confined in narrow quasi-two-dimensional and quasi-one-dimensional (column) geometries, where the vertical extension of the…
We study a Bose-Fermi mixture within the framework of the mean-field theory, including three possible regimes for the fermionic species: fully polarized, BCS, and unitarity. Starting from the 3D description and using the variational…
In recent years the technique of Adaptive Mesh Refinement (AMR) has been successfully applied to several astrophysical problems. This method should also allow a consistent multi-dimensional modelling of supernova explosions. In this…
A vibrational model of transport properties of dense fluids assumes that solid-like oscillations of atoms around their temporary equilibrium positions dominate the dynamical picture. The temporary equilibrium positions of atoms do not form…
The physical nature of a frequency shift of hydrogen valence vibrations in a water molecule due to its interaction with neighbor molecules has been studied. Electrostatic forces connected with the multipole moments of molecules are supposed…
Accurate vibrational spectra are essential for understanding how molecules behave, yet their computation remains challenging and benchmark data to reliably compare different methods are sparse. Here, we present high-accuracy eigenstate…
We use the formalism of Fermi coordinates to describe the interaction of a plane gravitational wave in the proper detector frame. In doing so, we emphasize that in this frame the action of the gravitational wave can be explained in terms of…