Modified two-potential approach to tunneling problems

One-body quantum tunneling to continuum is treated via the two-potential approach, dividing the tunneling potential into external and internal parts. We show that corrections to this approach can be minimized by taking the separation radius inside the interval determined by simple expressions. The resulting two-potential approach reproduces the resonance energy and its width, both for narrow and wide resonances. We also demonstrate that, without losing its accuracy, the two-potential approach can be modified to a form resembling the R-matrix theory, yet without any uncertainties of the latter related to the choice of the matching radius.Comment: 7 two-column pages, 3 figures, extra-explanation added, Phys. Rev. A, in pres

Space-time versus particle-hole symmetry in quantum Enskog equations

The non-local scattering-in and -out integrals of the Enskog equation have reversed displacements of colliding particles reflecting that the -in and -out processes are conjugated by the space and time inversions. Generalisations of the Enskog equation to Fermi liquid systems are hindered by a request of the particle-hole symmetry which contradicts the reversed displacements. We resolve this problem with the help of the optical theorem. It is found that space-time and particle-hole symmetry can only be fulfilled simultaneously for the Bruckner-type of internal Pauli-blocking while the Feynman-Galitskii form allows only for particle-hole symmetry but not for space-time symmetry due to a stimulated emission of Bosons

Quantum Kinetic Theory I: A Quantum Kinetic Master Equation for Condensation of a weakly interacting Bose gas without a trapping potential

A Quantum Kinetic Master Equation (QKME) for bosonic atoms is formulated. It is a quantum stochastic equation for the kinetics of a dilute quantum Bose gas, and describes the behavior and formation of Bose condensation. The key assumption in deriving the QKME is a Markov approximation for the atomic collision terms. In the present paper the basic structure of the theory is developed, and approximations are stated and justified to delineate the region of validity of the theory. Limiting cases of the QKME include the Quantum Boltzmann master equation and the Uehling-Uhlenbeck equation, as well as an equation analogous to the Gross-Pitaevskii equation.Comment: 37 pages, 4 figure

Quantum Kinetic Theory V: Quantum kinetic master equation for mutual interaction of condensate and noncondensate

A detailed quantum kinetic master equation is developed which couples the kinetics of a trapped condensate to the vapor of non-condensed particles. This generalizes previous work which treated the vapor as being undepleted.Comment: RevTeX, 26 pages and 5 eps figure

Quantum Kinetic Theory III: Quantum kinetic master equation for strongly condensed trapped systems

We extend quantum kinetic theory to deal with a strongly Bose-condensed atomic vapor in a trap. The method assumes that the majority of the vapor is not condensed, and acts as a bath of heat and atoms for the condensate. The condensate is described by the particle number conserving Bogoliubov method developed by one of the authors. We derive equations which describe the fluctuations of particle number and phase, and the growth of the Bose-Einstein condensate. The equilibrium state of the condensate is a mixture of states with different numbers of particles and quasiparticles. It is not a quantum superposition of states with different numbers of particles---nevertheless, the stationary state exhibits the property of off-diagonal long range order, to the extent that this concept makes sense in a tightly trapped condensate.Comment: 3 figures submitted to Physical Review

The Potential Energy Surface in Molecular Quantum Mechanics

The idea of a Potential Energy Surface (PES) forms the basis of almost all accounts of the mechanisms of chemical reactions, and much of theoretical molecular spectroscopy. It is assumed that, in principle, the PES can be calculated by means of clamped-nuclei electronic structure calculations based upon the Schr\"{o}dinger Coulomb Hamiltonian. This article is devoted to a discussion of the origin of the idea, its development in the context of the Old Quantum Theory, and its present status in the quantum mechanics of molecules. It is argued that its present status must be regarded as uncertain.Comment: 18 pages, Proceedings of QSCP-XVII, Turku, Finland 201