相关论文: Constrained relativistic mean field approach with …
Consider a small sample coupled to a finite number of leads, and assume that the total (continuous) system is at thermal equilibrium in the remote past. We construct a non-equilibrium steady state (NESS) by adiabatically turning on an…
We study the gas-surface dynamics of O2 at Ag(111) with the particular objective to unravel whether electronic non-adiabatic effects are contributing to the experimentally established inertness of the surface with respect to oxygen uptake.…
A relativistic analogue of the quantum adiabatic approximation is developed for Klein-Gordon fields minimally coupled to electromagnetism, gravity and an arbitrary scalar potential. The corresponding adiabatic dynamical and geometrical…
We have optimized the parameters of extended relativistic mean-field model using a selected set of global observables which includes binding energies and charge radii for nuclei along several isotopic and isotonic chains and the iso-scalar…
Bound, strange, neutral superheavy nuclei, stable against strong decay, may exist. A model effective field theory calculation of the surface energy and density of such systems is carried out assuming vector meson couplings to conserved…
We present a theoretical study of recent laser-alignment and mixed-field-orientation experiments of asymmetric top molecules. In these experiments, pendular states were created using linearly polarized strong ac electric fields from pulsed…
A semilinear parabolic equation with constraint modeling the dynamics of a microelectromechanical system (MEMS) is studied. In contrast to the commonly used MEMS model, the well-known pull-in phenomenon occurring above a critical potential…
We apply the diabatic formalism, first introduced in molecular physics, to the description of heavy-quark mesons. In this formalism the dynamics is completely described by a diabatic potential matrix whose elements can be derived from…
We report parametric resonances (PRs) in the mean-field dynamics of a one-dimensional dipolar Bose-Einstein condensate (DBEC) in widely varying trapping geometries. The chief goal is to characterize the energy levels of this system by…
Experimental observations of multi-quantum relaxation of highly vibrationally excited NO scattering from Au(111) are a benchmark for the breakdown of Born-Oppenheimer approximation in molecule-surface systems. This remarkable vibrational…
Potential energy surfaces calculated with self-consistent mean-field methods are a very powerful tool, since their solutions are, in theory, global minima of the non-constrained subspace. However, this minimization leads to an incertitude…
The goal of the present work is to obtain accurate potential energy surfaces (PES) for high-dimensional molecular systems with a small number of ${\it ab}$ ${\it initio}$ calculations in a system-agnostic way. We use probabilistic modeling…
We investigate the influence of the adjustment procedure and the set of measured observables on the properties and predictive power of relativistic self-consistent mean-field models for the nuclear ground state. These studies are performed…
In this article, we have theoretically studied the time averaged adiabatic potential (TAAP) scheme for realizing different atom trapping geometries. It is shown that by varying time orbiting potential (TOP) fields and radio frequency (rf)…
The viscous inhomogeneities of a relativistic plasma determine a further class of entropic modes whose amplitude must be sufficiently small since curvature perturbations are observed to be predominantly adiabatic and Gaussian over large…
In this paper, we study the relativistic quantum problem of a particle constrained to a double cone surface. For this purpose, we build the Dirac equation in a curved space using the tetrads formalism. Two cases are analysed. First, we…
Adiabatic quantum annealing is a paradigm of analog quantum computation, where a given computational job is converted to the task of finding the global minimum of some classical potential energy function and the search for the global…
Accurate and efficient simulation of excited state properties is an important and much aspired cornerstone in the study of adsorbate dynamics on metal surfaces. To this end, the recently proposed linear expansion \Delta Self-Consistent…
In order to study electron-transfer mediated chemical processes on a metal surface, one requires not one but two potential energy surfaces (one ground state and one excited state) as in Marcus theory. In this letter, we report that a novel,…
In this article, we explore the construction of Hamiltonians with long-range interactions and their corrections using the short-range behavior of the wave function. A key aspect of our investigation is the examination of the one-particle…