Related papers: Born-Oppenheimer approximation for an atom in cons…
We present efficient quantum algorithms for simulating time-dependent Hamiltonian evolution of general input states using an oracular model of a quantum computer. Our algorithms use either constant or adaptively chosen time steps and are…
In [Gusakov et al.\ PRD, 96, 103012, (2017)], we proposed a self-consistent method to study the quasistationary evolution of the magnetic field in neutron-star cores. Here we apply it to calculate the instantaneous particle velocities and…
In our previous paper [J. Chem.Phys. {\bf 137}, 22A544 (2012)] we argued that the Born-Oppenheimer approximation could not be based on an exact transformation of the molecular Schr\"{o}dinger equation. In this Comment we suggest that the…
Based on the quantum trajectory approach, we extend the Born-Oppenheimer (BO) approximation from closed quantum system to open quantum system, where the open quantum system is described by a master equation in Lindblad form. The BO…
An important aspect in understanding the dynamics in the context of deparametrized models of LQG is to obtain a sufficient control on the quantum evolution generated by a given Hamiltonian operator. More specifically, we need to be able to…
We construct new vacuum solutions of the Einstein equations generated from electrovacuum configurations embedded in external electromagnetic backgrounds. Starting from accelerating Bertotti--Robinson black holes, we exploit two independent…
In optimal quantum-mechanical evolutions, motion can take place along paths of minimal length within an optimal time frame. Alternatively, optimal evolutions may occur along established paths without any waste of energy resources and…
We slightly extend prior results about the derivation of the Maxwell-Schr\"odinger equations from the bosonic Pauli-Fierz Hamiltonian. More concretely, we show that the findings from [SIAM J. Math. Anal. 52(5), 4900-4936 (2020)] about the…
In this work, we study the behavior of elementary electromagnetic sources, i.e., point-like electric charges and intrinsic magnetic dipoles, in the presence of homogeneous electromagnetic fields in a classical and covariant setting. We show…
We consider a spin-boson Hamiltonian which is generalized such that the Hamiltonians for the system ($\hat{H}_{\cal S}$) and the interaction with the environment ($\hat{H}_{\rm int}$) do not commute with each other. Considering a…
The use of Bohmian mechanics as a practical tool for modeling non-relativistic quantum phenomena of matter provides clear evidence of its success, not only as a way to interpret the foundations of quantum mechanics, but also as a…
A simple mapping procedure is presented by which classical orbits and path integrals for the motion of a point particle in flat space can be transformed directly into those in curved space with torsion. Our procedure evolved from…
We provide a quantum method for simulating Hamiltonian evolution with complexity polynomial in the logarithm of the inverse error. This is an exponential improvement over existing methods for Hamiltonian simulation. In addition, its scaling…
While magnetic fields have long been considered to be important for the evolution of magnetic non-degenerate stars and compact stars, it has become clear in recent years that actually all of the stars are deeply affected. This is…
A fast and stable numerical method is formulated to compute the time evolution of a wave function in a magnetic field by solving the time-dependent Schroedinger equation. This computational method is based on the finite element method in…
The classical and quantum models of the Friedmann universe originally filled with a scalar field and radiation have been studied. The radiation has been used to specify a reference frame that makes it possible to remove ambiguities in…
Describing the dynamics of nuclei in molecules requires a potential energy surface, which is traditionally provided by the Born-Oppenheimer or adiabatic approximation. However, we also need to assign masses to the nuclei. There, the…
The exploration of potential energy operators in quantum systems holds paramount significance, offering profound insights into atomic behaviour, defining interactions, and enabling precise prediction of molecular dynamics. By embracing the…
We develop a resonance theory to describe the evolution of open systems with time-dependent dynamics. Our approach is based on piecewise constant Hamiltonians: we represent the evolution on each constant bit using a recently developed…
Modern electronic structure theory is built around the Born-Oppenheimer approximation and the construction of an electronic Hamiltonian H_{el}(X) that depends on the nuclear position X (and not the nuclear momentum P). In this article,…