Two-pion exchange potential and the πN\pi N amplitude

We discuss the two-pion exchange potential which emerges from a box diagram with one nucleon (the spectator) restricted to its mass shell, and the other nucleon line replaced by a subtracted, covariant $\pi N$ scattering amplitude which includes $\Delta$, Roper, and $D_{13}$ isobars, as well as contact terms and off-shell (non-pole) dressed nucleon terms. The $\pi N$ amplitude satisfies chiral symmetry constraints and fits $\pi N$ data below $\sim$ 700 MeV pion energy. We find that this TPE potential can be well approximated by the exchange of an effective sigma and delta meson, with parameters close to the ones used in one-boson-exchange models that fit $NN$ data below the pion production threshold.Comment: 9 pages (RevTex) and 7 postscript figures, in one uuencoded gzipped tar fil

Ising metamagnets in thin film geometry: equilibrium properties

Artificial antiferromagnets and synthetic metamagnets have attracted much attention recently due to their potential for many different applications. Under some simplifying assumptions these systems can be modeled by thin Ising metamagnetic films. In this paper we study, using both the Wang/Landau scheme and importance sampling Monte Carlo simulations, the equilibrium properties of these films. On the one hand we discuss the microcanonical density of states and its prominent features. On the other we analyze canonically various global and layer quantities. We obtain the phase diagram of thin Ising metamagnets as a function of temperature and external magnetic field. Whereas the phase diagram of the bulk system only exhibits one phase transition between the antiferromagnetic and paramagnetic phases, the phase diagram of thin Ising metamagnets includes an additional intermediate phase where one of the surface layers has aligned itself with the direction of the applied magnetic field. This additional phase transition is discontinuous and ends in a critical end point. Consequently, it is possible to gradually go from the antiferromagnetic phase to the intermediate phase without passing through a phase transition.Comment: 8 figures, accepted for publication in Physical Review

Existence of temperature on the nanoscale

We consider a regular chain of quantum particles with nearest neighbour interactions in a canonical state with temperature $T$. We analyse the conditions under which the state factors into a product of canonical density matrices with respect to groups of $n$ particles each and under which these groups have the same temperature $T$. In quantum mechanics the minimum group size $n_{min}$ depends on the temperature $T$, contrary to the classical case. We apply our analysis to a harmonic chain and find that $n_{min} = const.$ for temperatures above the Debye temperature and $n_{min} \propto T^{-3}$ below.Comment: Version that appeared in PR

Strong magnetic coupling of an ultracold gas to a superconducting waveguide cavity

Placing an ensemble of $10^6$ ultracold atoms in the near field of a superconducting coplanar waveguide resonator (CPWR) with $Q \sim 10^6$ one can achieve strong coupling between a single microwave photon in the CPWR and a collective hyperfine qubit state in the ensemble with $g_\textit{eff} / {2 \pi} \sim 40$ kHz larger than the cavity line width of ${\kappa}/{2 \pi} \sim 7$ kHz. Integrated on an atomchip such a system constitutes a hybrid quantum device, which also can be used to interconnect solid-state and atomic qubits, to study and control atomic motion via the microwave field, observe microwave super-radiance, build an integrated micro maser or even cool the resonator field via the atoms

Covariant equations for the three-body bound state

The covariant spectator (or Gross) equations for the bound state of three identical spin 1/2 particles, in which two of the three interacting particles are always on shell, are developed and reduced to a form suitable for numerical solution. The equations are first written in operator form and compared to the Bethe-Salpeter equation, then expanded into plane wave momentum states, and finally expanded into partial waves using the three-body helicity formalism first introduced by Wick. In order to solve the equations, the two-body scattering amplitudes must be boosted from the overall three-body rest frame to their individual two-body rest frames, and all effects which arise from these boosts, including the Wigner rotations and rho-spin decomposition of the off-shell particle, are treated exactly. In their final form, the equations reduce to a coupled set of Faddeev-like double integral equations with additional channels arising from the negative rho-spin states of the off-shell particle.Comment: 57 pages, RevTeX, 6 figures, uses epsf.st

Ab initio Quantum and ab initio Molecular Dynamics of the Dissociative Adsorption of Hydrogen on Pd(100)

The dissociative adsorption of hydrogen on Pd(100) has been studied by ab initio quantum dynamics and ab initio molecular dynamics calculations. Treating all hydrogen degrees of freedom as dynamical coordinates implies a high dimensionality and requires statistical averages over thousands of trajectories. An efficient and accurate treatment of such extensive statistics is achieved in two steps: In a first step we evaluate the ab initio potential energy surface (PES) and determine an analytical representation. Then, in an independent second step dynamical calculations are performed on the analytical representation of the PES. Thus the dissociation dynamics is investigated without any crucial assumption except for the Born-Oppenheimer approximation which is anyhow employed when density-functional theory calculations are performed. The ab initio molecular dynamics is compared to detailed quantum dynamical calculations on exactly the same ab initio PES. The occurence of quantum oscillations in the sticking probability as a function of kinetic energy is addressed. They turn out to be very sensitive to the symmetry of the initial conditions. At low kinetic energies sticking is dominated by the steering effect which is illustrated using classical trajectories. The steering effects depends on the kinetic energy, but not on the mass of the molecules. Zero-point effects lead to strong differences between quantum and classical calculations of the sticking probability. The dependence of the sticking probability on the angle of incidence is analysed; it is found to be in good agreement with experimental data. The results show that the determination of the potential energy surface combined with high-dimensional dynamical calculations, in which all relevant degrees of freedon are taken into account, leads to a detailed understanding of the dissociation dynamics of hydrogen at a transition metal surface.Comment: 15 pages, 9 figures, subm. to Phys. Rev.

Topological mirror symmetry with fluxes

Motivated by SU(3) structure compactifications, we show explicitly how to construct half--flat topological mirrors to Calabi--Yau manifolds with NS fluxes. Units of flux are exchanged with torsion factors in the cohomology of the mirror; this is the topological complement of previous differential--geometric mirror rules. The construction modifies explicit SYZ fibrations for compact Calabi--Yaus. The results are of independent interest for SU(3) compactifications. For example one can exhibit explicitly which massive forms should be used for Kaluza--Klein reduction, proving previous conjectures. Formality shows that these forms carry no topological information; this is also confirmed by infrared limits and old classification theorems.Comment: 35 pages, 5 figure

Hamiltonian dynamics and geometry of phase transitions in classical XY models

The Hamiltonian dynamics associated to classical, planar, Heisenberg XY models is investigated for two- and three-dimensional lattices. Besides the conventional signatures of phase transitions, here obtained through time averages of thermodynamical observables in place of ensemble averages, qualitatively new information is derived from the temperature dependence of Lyapunov exponents. A Riemannian geometrization of newtonian dynamics suggests to consider other observables of geometric meaning tightly related with the largest Lyapunov exponent. The numerical computation of these observables - unusual in the study of phase transitions - sheds a new light on the microscopic dynamical counterpart of thermodynamics also pointing to the existence of some major change in the geometry of the mechanical manifolds at the thermodynamical transition. Through the microcanonical definition of the entropy, a relationship between thermodynamics and the extrinsic geometry of the constant energy surfaces $\Sigma_E$ of phase space can be naturally established. In this framework, an approximate formula is worked out, determining a highly non-trivial relationship between temperature and topology of the $\Sigma_E$. Whence it can be understood that the appearance of a phase transition must be tightly related to a suitable major topology change of the $\Sigma_E$. This contributes to the understanding of the origin of phase transitions in the microcanonical ensemble.Comment: in press on Physical Review E, 43 pages, LaTeX (uses revtex), 22 PostScript figure

Is it possible to detect gravitational waves with atom interferometers?

We investigate the possibility to use atom interferometers to detect gravitational waves. We discuss the interaction of gravitational waves with an atom interferometer and analyze possible schemes