Universal scaling in BCS superconductivity in two dimensions in non-s waves

The solutions of a renormalized BCS model are studied in two space dimensions in $s$, $p$ and $d$ waves for finite-range separable potentials. The gap parameter, the critical temperature $T_c$, the coherence length $\xi$ and the jump in specific heat at $T_c$ as a function of zero-temperature condensation energy exhibit universal scalings. In the weak-coupling limit, the present model yields a small $\xi$ and large $T_c$ appropriate to those for high-$T_c$ cuprates. The specific heat, penetration depth and thermal conductivity as a function of temperature show universal scaling in $p$ and $d$ waves.Comment: 11 pages, LATEX, 4 postscript figures embedded using eps

Self-trapping of a binary Bose-Einstein condensate induced by interspecies interaction

The problem of self-trapping of a Bose-Einstein condensate (BEC) and a binary BEC in an optical lattice (OL) and double well (DW) is studied using the mean-field Gross-Pitaevskii equation. For both DW and OL, permanent self-trapping occurs in a window of the repulsive nonlinearity $g$ of the GP equation: $g_{c1}<g<g_{c2}$. In case of OL, the critical nonlinearities $g_{c1}$ and $g_{c2}$ correspond to a window of chemical potentials $\mu_{c1}<\mu<\mu_{c2}$ defining the band gap(s) of the periodic OL. The permanent self-trapped BEC in an OL usually represents a breathing oscillation of a stable stationary gap soliton. The permanent self-trapped BEC in a DW, on the other hand, is a dynamically stabilized state without any stationary counterpart. For a binary BEC with intraspecies nonlinearities outside this window of nonlinearity, a permanent self trapping can be induced by tuning the interspecies interaction such that the effective nonlinearities of the components fall in the above window

Two phase transitions in (s+id)-wave Bardeen-Cooper-Schrieffer superconductivity

We establish universal behavior in temperature dependencies of some observables in $(s+id)$-wave BCS superconductivity in the presence of a weak $s$ wave. There also could appear a second second-order phase transition. As temperature is lowered past the usual critical temperature $T_c$, a less ordered superconducting phase is created in $d$ wave, which changes to a more ordered phase in $(s+id)$ wave at $T_{c1}$ ($< T_c$). The presence of two phase transitions manifest in two jumps in specific heat at $T_c$ and $T_{c1}$. The temperature dependencies of susceptibility, penetration depth, and thermal conductivity also confirm the new phase transition.Comment: 6 pages, 5 post-script figures

Thermal fluctuations in the lattice Boltzmann method for non-ideal fluids

We introduce thermal fluctuations in the lattice Boltzmann method for non-ideal fluids. A fluctuation-dissipation theorem is derived within the Langevin framework and applied to a specific lattice Boltzmann model that approximates the linearized fluctuating Navier-Stokes equations for fluids based on square-gradient free energy functionals. The obtained thermal noise is shown to ensure equilibration of all degrees of freedom in a simulation to high accuracy. Furthermore, we demonstrate that satisfactory results for most practical applications of fluctuating hydrodynamics can already be achieved using thermal noise derived in the long wavelength-limit.Comment: 15 pages, 5 figure

Long-range interactions of hydrogen atoms in excited states. III. nS-1S interactions for n >= 3

The long-range interaction of excited neutral atoms has a number of interesting and surprising properties, such as the prevalence of long-range, oscillatory tails, and the emergence of numerically large can der Waals C_6 coefficients. Furthermore, the energetically quasi-degenerate nP states require special attention and lead to mathematical subtleties. Here, we analyze the interaction of excited hydrogen atoms in nS states (3 <= n <= 12) with ground-state hydrogen atoms, and find that the C_6 coefficients roughly grow with the fourth power of the principal quantum number, and can reach values in excess of 240,000 (in atomic units) for states with n = 12. The nonretarded van der Waals result is relevant to the distance range R << a_0/alpha, where a_0 is the Bohr radius and alpha is the fine-structure constant. The Casimir-Polder range encompasses the interatomic distance range a_0/alpha << R << hbar c/L, where L is the Lamb shift energy. In this range, the contribution of quasi-degenerate excited nP states remains nonretarded and competes with the 1/R^2 and 1/R^4 tails of the pole terms which are generated by lower-lying mP states with 2 <= m <= n-1, due to virtual resonant emission. The dominant pole terms are also analyzed in the Lamb shift range R >> hbar c/L. The familiar 1/R^7 asymptotics from the usual Casimir-Polder theory is found to be completely irrelevant for the analysis of excited-state interactions. The calculations are carried out to high precision using computer algebra in order to handle a large number of terms in intermediate steps of the calculation, for highly excited states.Comment: 17 pages; RevTe

Virtual Resonant Emission and Oscillatory Long-Range Tails in van der Waals Interactions of Excited States: QED Treatment and Applications

We report on a quantum electrodynamic (QED) investigation of the interaction between a ground state atom with another atom in an excited state. General expressions, applicable to any atom, are indicated for the long-range tails which are due to virtual resonant emission and absorption into and from vacuum modes whose frequency equals the transition frequency to available lower-lying atomic states. For identical atoms, one of which is in an excited state, we also discuss the mixing term which depends on the symmetry of the two-atom wave function (these evolve into either the gerade or the ungerade state for close approach), and we include all nonresonant states in our rigorous QED treatment. In order to illustrate the findings, we analyze the fine-structure resolved van der Waals interaction for nD-1S hydrogen interactions with n=8,10,12 and find surprisingly large numerical coefficients.Comment: 6 pages; RevTe