The Tails of the Crossing Probability

The scaling of the tails of the probability of a system to percolate only in the horizontal direction $\pi_{hs}$ was investigated numerically for correlated site-bond percolation model for $q=1,2,3,4$.We have to demonstrate that the tails of the crossing probability far from the critical point have shape $\pi_{hs}(p) \simeq D \exp(c L[p-p_{c}]^{\nu})$ where $\nu$ is the correlation length index, $p=1-\exp(-\beta)$ is the probability of a bond to be closed. At criticality we observe crossover to another scaling $\pi_{hs}(p) \simeq A \exp (-b {L [p-p_{c}]^{\nu}}^{z})$. Here $z$ is a scaling index describing the central part of the crossing probability.Comment: 20 pages, 7 figures, v3:one fitting procedure is changed, grammatical change

Asymptotic Bound-state Model for Feshbach Resonances

We present an Asymptotic Bound-state Model which can be used to accurately describe all Feshbach resonance positions and widths in a two-body system. With this model we determine the coupled bound states of a particular two-body system. The model is based on analytic properties of the two-body Hamiltonian, and on asymptotic properties of uncoupled bound states in the interaction potentials. In its most simple version, the only necessary parameters are the least bound state energies and actual potentials are not used. The complexity of the model can be stepwise increased by introducing threshold effects, multiple vibrational levels and additional potential parameters. The model is extensively tested on the 6Li-40K system and additional calculations on the 40K-87Rb system are presented.Comment: 13 pages, 8 figure

Predicting scattering properties of ultracold atoms: adiabatic accumulated phase method and mass scaling

Ultracold atoms are increasingly used for high precision experiments that can be utilized to extract accurate scattering properties. This calls for a stronger need to improve on the accuracy of interatomic potentials, and in particular the usually rather inaccurate inner-range potentials. A boundary condition for this inner range can be conveniently given via the accumulated phase method. However, in this approach one should satisfy two conditions, which are in principle conflicting, and the validity of these approximations comes under stress when higher precision is required. We show that a better compromise between the two is possible by allowing for an adiabatic change of the hyperfine mixing of singlet and triplet states for interatomic distances smaller than the separation radius. A mass scaling approach to relate accumulated phase parameters in a combined analysis of isotopically related atom pairs is described in detail and its accuracy is estimated, taking into account both Born-Oppenheimer and WKB breakdown. We demonstrate how numbers of singlet and triplet bound states follow from the mass scaling.Comment: 14 pages, 9 figure

The potential of the ground state of NaRb

The X$^{1}\Sigma ^{+}$ state of NaRb was studied by Fourier transform spectroscopy. An accurate potential energy curve was derived from more than 8800 transitions in isotopomers $^{23}$Na$^{85}$Rb and $^{23}$Na$^{87}$Rb. This potential reproduces the experimental observations within their uncertainties of 0.003 \rcm to 0.007 \rcm. The outer classical turning point of the last observed energy level ($v''=76$, $J''=27$) lies at $\approx 12.4$ \AA, leading to a energy of 4.5 \rcm below the ground state asymptote.Comment: 8 pages, 6 figures and 2 table

Exactly solvable model of the 2D electrical double layer

We consider equilibrium statistical mechanics of a simplified model for the ideal conductor electrode in an interface contact with a classical semi-infinite electrolyte, modeled by the two-dimensional Coulomb gas of pointlike $\pm$ unit charges in the stability-against-collapse regime of reduced inverse temperatures $0\le \beta<2$. If there is a potential difference between the bulk interior of the electrolyte and the grounded interface, the electrolyte region close to the interface (known as the electrical double layer) carries some nonzero surface charge density. The model is mappable onto an integrable semi-infinite sine-Gordon theory with Dirichlet boundary conditions. The exact form-factor and boundary state information gained from the mapping provide asymptotic forms of the charge and number density profiles of electrolyte particles at large distances from the interface. The result for the asymptotic behavior of the induced electric potential, related to the charge density via the Poisson equation, confirms the validity of the concept of renormalized charge and the corresponding saturation hypothesis. It is documented on the non-perturbative result for the asymptotic density profile at a strictly nonzero $\beta$ that the Debye-H\"uckel $\beta\to 0$ limit is a delicate issue.Comment: 14 page

Rigorous confidence intervals for critical probabilities

We use the method of Balister, Bollobas and Walters to give rigorous 99.9999% confidence intervals for the critical probabilities for site and bond percolation on the 11 Archimedean lattices. In our computer calculations, the emphasis is on simplicity and ease of verification, rather than obtaining the best possible results. Nevertheless, we obtain intervals of width at most 0.0005 in all cases

Diffusion-controlled generation of a proton-motive force across a biomembrane

Respiration in bacteria involves a sequence of energetically-coupled electron and proton transfers creating an electrochemical gradient of protons (a proton-motive force) across the inner bacterial membrane. With a simple kinetic model we analyze a redox loop mechanism of proton-motive force generation mediated by a molecular shuttle diffusing inside the membrane. This model, which includes six electron-binding and two proton-binding sites, reflects the main features of nitrate respiration in E. coli bacteria. We describe the time evolution of the proton translocation process. We find that the electron-proton electrostatic coupling on the shuttle plays a significant role in the process of energy conversion between electron and proton components. We determine the conditions where the redox loop mechanism is able to translocate protons against the transmembrane voltage gradient above 200 mV with a thermodynamic efficiency of about 37%, in the physiologically important range of temperatures from 250 to 350 K.Comment: 26 pages, 4 figures. A similar model is used in arXiv:0806.3233 for a different biological system. Minor changes in the Acknowledgements sectio