Keldysh-Rutherford model for attoclock

We demonstrate a clear similarity between attoclock offset angles and Rutherford scattering angles taking the Keldysh tunnelling width as the impact parameter and the vector potential of the driving pulse as the asymptotic velocity. This simple model is tested against the solution of the time-dependent Schr\"odinger equation using hydrogenic and screened (Yukawa) potentials of equal binding energy. We observe a smooth transition from a hydrogenic to 'hard-zero' intensity dependence of the offset angle with variation of the Yukawa screening parameter. Additionally we make comparison with the attoclock offset angles for various noble gases obtained with the classical-trajectory Monte Carlo method. In all cases we find a close correspondence between the model predictions and numerical calculations. This suggests a largely Coulombic origin of the attoclock offset angle and casts further doubt on its interpretation in terms of a finite tunnelling time

Numerical attoclock on atomic and molecular hydrogen

Numerical attoclock is a theoretical model of attosecond angular streaking driven by a very short, nearly a single oscillation, circularly polarized laser pulse. The reading of such an attoclock is readily obtained from a numerical solution of the time-dependent Schr\"odinger equation as well as a semi-classical trajectory simulation. By making comparison of the two approaches, we highlight the essential physics behind the attoclock measurements. In addition, we analyze the predictions of the Keldysh-Rutherford model of the attoclock [Phys. Rev. Lett. 121, 123201 (2018)]. In molecular hydrogen, we highlight a strong dependence of the width of the attoclock angular peak on the molecular orientation and attribute it to the two-center electron interference. This effect is further exemplified in the weakly bound neon dimer.Comment: 8 pages, 7 figure

Ultrametric probe of the spin-glass state in a field

We study the ultrametric structure of phase space of one-dimensional Ising spin glasses with random power-law interaction in an external random field. Although in zero field the model in both the mean-field and non-mean-field universality classes shows an ultrametric signature [Phys. Rev. Lett. 102, 037207 (2009)], when a field is applied ultrametricity seems only present in the mean-field regime. The results for the non-mean field case in an external field agree with data for spin glasses studied within the Migdal-Kadanoff approximation. Our results therefore suggest that the spin-glass state might be fragile to external fields below the upper critical dimension.Comment: 5 pages, 4 figures, 1 tabl

Ground-State and Domain-Wall Energies in the Spin-Glass Region of the 2D ±J\pm J Random-Bond Ising Model

The statistics of the ground-state and domain-wall energies for the two-dimensional random-bond Ising model on square lattices with independent, identically distributed bonds of probability $p$ of $J_{ij}= -1$ and $(1-p)$ of $J_{ij}= +1$ are studied. We are able to consider large samples of up to $320^2$ spins by using sophisticated matching algorithms. We study $L \times L$ systems, but we also consider $L \times M$ samples, for different aspect ratios $R = L / M$. We find that the scaling behavior of the ground-state energy and its sample-to-sample fluctuations inside the spin-glass region ($p_c \le p \le 1 - p_c$) are characterized by simple scaling functions. In particular, the fluctuations exhibit a cusp-like singularity at $p_c$. Inside the spin-glass region the average domain-wall energy converges to a finite nonzero value as the sample size becomes infinite, holding $R$ fixed. Here, large finite-size effects are visible, which can be explained for all $p$ by a single exponent $\omega\approx 2/3$, provided higher-order corrections to scaling are included. Finally, we confirm the validity of aspect-ratio scaling for $R \to 0$: the distribution of the domain-wall energies converges to a Gaussian for $R \to 0$, although the domain walls of neighboring subsystems of size $L \times L$ are not independent.Comment: 11 pages with 15 figures, extensively revise

Hydrodynamic Spinodal Decomposition: Growth Kinetics and Scaling Functions

We examine the effects of hydrodynamics on the late stage kinetics in spinodal decomposition. From computer simulations of a lattice Boltzmann scheme we observe, for critical quenches, that single phase domains grow asymptotically like $t^{\alpha}$, with $\alpha \approx .66$ in two dimensions and $\alpha \approx 1.0$ in three dimensions, both in excellent agreement with theoretical predictions.Comment: 12 pages, latex, Physical Review B Rapid Communication (in press

Breakdown of scale-invariance in the coarsening of phase-separating binary fluids

We present evidence, based on lattice Boltzmann simulations, to show that the coarsening of the domains in phase separating binary fluids is not a scale-invariant process. Moreover we emphasise that the pathway by which phase separation occurs depends strongly on the relation between diffusive and hydrodynamic time scales.Comment: 4 pages, Latex, 4 eps Figures included. (higher quality Figures can be obtained from [email protected]

Calculation of ground states of four-dimensional +or- J Ising spin glasses

Ground states of four-dimensional (d=4) EA Ising spin glasses are calculated for sizes up to 7x7x7x7 using a combination of a genetic algorithm and cluster-exact approximation. The ground-state energy of the infinite system is extrapolated as e_0=-2.095(1). The ground-state stiffness (or domain wall) energy D is calculated. A D~L^{\Theta} behavior with \Theta=0.65(4) is found which confirms that the d=4 model has an equilibrium spin-glass-paramagnet transition for non-zero T_c.Comment: 5 pages, 3 figures, 31 references, revtex; update of reference

Stability of a Nonequilibrium Interface in a Driven Phase Segregating System

We investigate the dynamics of a nonequilibrium interface between coexisting phases in a system described by a Cahn-Hilliard equation with an additional driving term. By means of a matched asymptotic expansion we derive equations for the interface motion. A linear stability analysis of these equations results in a condition for the stability of a flat interface. We find that the stability properties of a flat interface depend on the structure of the driving term in the original equation.Comment: 14 pages Latex, 1 postscript-figur