相关论文: A rigorous implementation of the Jeans--Landau--Te…
Using fourth-order perturbation theory, a general formula for the van der Waals potential of two neutral, unpolarized, ground-state atoms in the presence of an arbitrary arrangement of dispersing and absorbing magnetodielectric bodies is…
Test particles interact with a medium by means of a bimolecular reversible chemical reaction. Two species are assumed to be much more numerous so that they are distributed according fixed distributions: Maxwellians and Dirac's deltas.…
I provide a straightforward proof that a simple harmonic oscillator perturbed by an (almost) arbitrary positive interaction has a perturbative expansion for any finite-time Euclidian transition amplitude which obeys the following result:…
A fully analytical approximation for the observable characteristics of many-electron atoms is developed via a complete and orthonormal hydrogen-like basis with a single-effective charge parameter for all electrons of a given atom. The basis…
A behaviour of molecular cluster with Lennard-Jones potential of interactions as Hamiltonian system is studied by computer simulation (molecular dynamics method). It is shown that complex periodic oscillations of the cluster as a whole are…
Properly regularized second-order degenerate perturbation theory is applied to compute the contribution of higher Landau levels to the low-energy spectrum of interacting electrons in a disk-shaped quantum dot. At ``filling factor'' near…
We study the translational motions of homonuclear diatomic molecules prepared in their ${}^3\Sigma$ electronic states, deeply bound vibrational states, and rotational states of well-defined parity. The trapping potential arises due to the…
The Landau expansion for the free energy of the superconducting mixed state near the upper critical field in powers of the square modulus of the order parameter averaged over Abrikosov lattice is derived. The analytical calculations has…
The exchange splitting energy $J$ of the lowest \emph{gerade} and \emph{ungerade} states of the H$_2^+$ molecular ion was calculated using a volume integral expression of symmetry-adapted perturbation theory and standard basis set…
A closed set of equations for the evolution of linear perturbations of homogeneous, isotropic cosmological models can be obtained in various ways. The simplest approach is to assume a macroscopic equation of state, e.g.\ that of a perfect…
Landau theory is used to investigate the behaviour of a metallic magnet driven towards a quantum critical point by the application of pressure. The observed dependence of the transition temperature with pressure is used to show that the…
In the first order of perturbation theory, the total energy of a diatomic molecule in the ground state is calculated taking into account the Pauli principle and plasma oscillations of atomic electrons. The Fourier component of the potential…
A new mechanism is described, analyzed and visualized, for the dissipation of suprathermal rotation energy of molecules in magnetic fields, a necessary condition for their alignment. It relies upon the Lorentz force perturbing the motion of…
Manipulating expressions in many-body perturbation theory becomes unwieldily with increasing order of the perturbation theory. Here I derive a set of theorems for efficient simplification of such expressions. The derived rules are…
A procedure for calculation of rotation-vibration states of medium sized molecules is presented. It combines the advantages of variational calculations and perturbation theory. The vibrational problem is solved by diagonalizing a…
We present a new perturbative formulation of non-equilibrium thermal field theory, based upon non-homogeneous free propagators and time-dependent vertices. The resulting time-dependent diagrammatic perturbation series are free of pinch…
The Bohr-Sommerfeld quantization rule lies at the heart of the modern semiclassical theory of a Bloch electron in a magnetic field. This rule is predictive of Landau levels and quantum oscillations for conventional metals, as well as for a…
We present a closed-form, exact analytical solution, valid at finite times, to a class of multiple integrals with highly oscillatory kernels. Our approach leverages the intimate connection between these integrals and the minimal…
A variational method for computing conformational properties of molecules with Lennard-Jones potentials for the monomer-monomer interactions is presented. The approach is tailored to deal with angular degrees of freedom, {\it rotors}, and…
We study the entanglement between the internal electronic and the external vibrational degrees of freedom of a trapped atom which is driven by two lasers into electromagnetically-induced transparency. It is shown that basic features of the…