A useful modification of the Wright spirometer

Spirometer modification to permit computer reduction of respiratory flow dat

A quantitative study of quasiparticle traps using the single-Cooper-pair-transistor

We use radio-frequency reflectometry to measure quasiparticle tunneling rates in the single-Cooper-pair-transistor. Devices with and without quasiparticle traps in proximity to the island are studied. A $10^2$ to $10^3$-fold reduction in the quasiparticle tunneling rate onto the island is observed in the case of quasiparticle traps. In the quasiparticle trap samples we also measure a commensurate decrease in quasiparticle tunneling rate off the island.Comment: 4 pages, 4 fig

Vibrational energy transfer in ultracold molecule - molecule collisions

We present a rigorous study of vibrational relaxation in p-H2 + p-H2 collisions at cold and ultracold temperatures and identify an efficient mechanism of ro-vibrational energy transfer. If the colliding molecules are in different rotational and vibrational levels, the internal energy may be transferred between the molecules through an extremely state-selective process involving simultaneous conservation of internal energy and total rotational angular momentum. The same transition in collisions of distinguishable molecules corresponds to the rotational energy transfer from one vibrational state of the colliding molecules to another.Comment: 4 pages, 4 figure

Transformation laws of the components of classical and quantum fields and Heisenberg relations

The paper recalls and point to the origin of the transformation laws of the components of classical and quantum fields. They are considered from the "standard" and fibre bundle point of view. The results are applied to the derivation of the Heisenberg relations in quite general setting, in particular, in the fibre bundle approach. All conclusions are illustrated in a case of transformations induced by the Poincar\'e group.Comment: 22 LaTeX pages. The packages AMS-LaTeX and amsfonts are required. For other papers on the same topic, view http://theo.inrne.bas.bg/~bozho/ . arXiv admin note: significant text overlap with arXiv:0809.017

Geometric Hamilton-Jacobi Theory

The Hamilton-Jacobi problem is revisited bearing in mind the consequences arising from a possible bi-Hamiltonian structure. The problem is formulated on the tangent bundle for Lagrangian systems in order to avoid the bias of the existence of a natural symplectic structure on the cotangent bundle. First it is developed for systems described by regular Lagrangians and then extended to systems described by singular Lagrangians with no secondary constraints. We also consider the example of the free relativistic particle, the rigid body and the electron-monopole system.Comment: 40 page

Geometric Hamilton-Jacobi Theory for Nonholonomic Dynamical Systems

The geometric formulation of Hamilton--Jacobi theory for systems with nonholonomic constraints is developed, following the ideas of the authors in previous papers. The relation between the solutions of the Hamilton--Jacobi problem with the symplectic structure defined from the Lagrangian function and the constraints is studied. The concept of complete solutions and their relationship with constants of motion, are also studied in detail. Local expressions using quasivelocities are provided. As an example, the nonholonomic free particle is considered.Comment: 22 p

Rotational predissociation of extremely weakly bound atom-molecule complexes produced by Feshbach resonance association

We study the rotational predissociation of atom - molecule complexes with very small binding energy. Such complexes can be produced by Feshbach resonance association of ultracold molecules with ultracold atoms. Numerical calculations of the predissociation lifetimes based on the computation of the energy dependence of the scattering matrix elements become inaccurate when the binding energy is smaller than the energy width of the predissociating state. We derive expressions that represent accurately the predissociation lifetimes in terms of the real and imaginary parts of the scattering length and effective range for molecules in an excited rotational state. Our results show that the predissociation lifetimes are the longest when the binding energy is positive, i.e. when the predissociating state is just above the excited state threshold.Comment: 17 pages, 5 figure

Gravitational Clustering from Chi^2 Initial Conditions

We consider gravitational clustering from primoridal non-Gaussian fluctuations provided by a $\chi^2$ model, as motivated by some models of inflation. The emphasis is in signatures that can be used to constrain this type of models from large-scale structure galaxy surveys. Non-Gaussian initial conditions provide additional non-linear couplings otherwise forbidden by symmetry that cause non-linear gravitational corrections to become important at larger scales than in the Gaussian case. In fact, the lack of hierarchical scaling in the initial conditions is partially restored by gravitational evolution at scales $k> 0.1$ h/Mpc. However, the bispectrum shows much larger amplitude and residual scale dependence not present in evolution from Gaussian initial conditions that can be used to test this model against observations. We include the effects of biasing and redshift distortions essential to compare this model with galaxy redshift surveys. We also discuss the effects of primordial non-Gaussianity on the redshift-space power spectrum and show that it changes the shape of the quadrupole to monopole ratio through non-linear corrections to infall velocities.Comment: 20 pages, 7 figure

Gravity and Matter in Causal Set Theory

The goal of this paper is to propose an approach to the formulation of dynamics for causal sets and coupled matter fields. We start from the continuum version of the action for a Klein-Gordon field coupled to gravity, and rewrite it first using quantities that have a direct correspondent in the case of a causal set, namely volumes, causal relations, and timelike lengths, as variables to describe the geometry. In this step, the local Lagrangian density $L(f;x)$ for a set of fields $f$ is recast into a quasilocal expression $L_0(f;p,q)$ that depends on pairs of causally related points $p \prec q$ and is a function of the values of $f$ in the Alexandrov set defined by those points, and whose limit as $p$ and $q$ approach a common point $x$ is $L(f;x)$. We then describe how to discretize $L_0(f;p,q)$, and use it to define a discrete action.Comment: 13 pages, no figures; In version 2, friendlier results than in version 1 are obtained following much shorter derivation