217 research outputs found
Coulomb scattering in the massless Nelson model I. Foundations of two-electron scattering
We construct two-electron scattering states and verify their tensor product
structure in the infrared-regular massless Nelson model. The proof follows the
lines of Haag-Ruelle scattering theory: Scattering state approximants are
defined with the help of two time-dependent renormalized creation operators of
the electrons acting on the vacuum. They depend on ground state wave functions
of the (single-electron) fiber Hamiltonians with infrared cut-off. Convergence
of these approximants as is shown with the help of Cook's method
combined with a non-stationary phase argument. Removal of the infrared cut-off
in the limit requires sharp estimates on the derivatives of these
ground state wave functions w.r.t. electron and photon momenta, with mild
dependence on the infrared cut-off. These key estimates, which carry
information about the localization of electrons in space, are obtained in a
companion paper with the help of iterative analytic perturbation theory. Our
results hold in the weak coupling regime.Comment: 39 page
Coulomb scattering in the massless Nelson model III. Ground state wave functions and non-commutative recurrence relations
Let be the single-electron fiber Hamiltonians of the massless
Nelson model at total momentum and infrared cut-off . We
establish detailed regularity properties of the corresponding -particle
ground state wave functions as functions of and .
In particular, we show that where is
a numerical constant, is a positive
function of the maximal admissible coupling constant which satisfies
and is the
(approximate) characteristic function of the energy region between the infrared
cut-off and the ultraviolet cut-off . While the analysis of
the first derivative is relatively straightforward, the second derivative
requires a new strategy. By solving a non-commutative recurrence relation we
derive a novel formula for with improved infrared properties.
In this representation is
amenable to sharp estimates obtained by iterative analytic perturbation theory
in part II of this series of papers. The bounds stated above are instrumental
for scattering theory of two electrons in the Nelson model, as explained in
part I of this series.Comment: 45 pages, minor revision
Lie-Schwinger block-diagonalization and gapped quantum chains
We study quantum chains whose Hamiltonians are perturbations by bounded
interactions of short range of a Hamiltonian that does not couple the degrees
of freedom located at different sites of the chain and has a strictly positive
energy gap above its ground-state energy. We prove that, for small values of a
coupling constant, the spectral gap of the perturbed Hamiltonian above its
ground-state energy is bounded from below by a positive constant uniformly in
the length of the chain. In our proof we use a novel method based on local
Lie-Schwinger conjugations of the Hamiltonians associated with connected
subsets of the chain
Scattering of an Infraparticle: The One Particle Sector in Nelson's Massless Model
Abstract.: In the one-particle sector of Nelson's massless model, we construct scattering states in the time-dependent approach. On the so-defined scattering subspaces, the convergence of the asymptotic Weyl operators related to the boson field as well as the asymptotic limit of the mean velocity of the infraparticle are established. The construction relies on some spectral results concerning the one-particle (improper) states of the system. Moreover, in the region of physical interest, we assume a positive bound from below for the second derivative of the ground state energy as a function of the total momentum, uniform in the limit of no infrared cut-off in the interaction ter
An Infrared-Finite Algorithm for Rayleigh Scattering Amplitudes, and Bohr's Frequency Condition
In this paper, we rigorously justify Bohr's frequency condition in atomic spectroscopy. Moreover, we construct an algorithm enabling us to calculate the transition amplitudes for Rayleigh scattering of light at an atom, up to a remainder term of arbitrarily high order in the finestructure constant. Our algorithm is constructive and circumvents the infrared divergences that invalidate standard perturbation theor
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