Structural Relaxation and Mode Coupling in a Simple Liquid: Depolarized Light Scattering in Benzene

We have measured depolarized light scattering in liquid benzene over the whole accessible temperature range and over four decades in frequency. Between 40 and 180 GHz we find a susceptibility peak due to structural relaxation. This peak shows stretching and time-temperature scaling as known from $\alpha$ relaxation in glass-forming materials. A simple mode-coupling model provides consistent fits of the entire data set. We conclude that structural relaxation in simple liquids and $\alpha$ relaxation in glass-forming materials are physically the same. A deeper understanding of simple liquids is reached by applying concepts that were originally developed in the context of glass-transition research.Comment: submitted to New J. Phy

Dynamic response studies on aggregation and breakage dynamics of colloidal dispersions in stirred tanks

Aggregation and breakage of aggregates of fully destabilized polystyrene latex particles in turbulent flow was studied experimentally in both batch and continuous stirred tanks using small-angle static light scattering. It was found that the steady-state values of the root-mean-square radius of gyration are fully reversible upon changes of stirring speed as well as solid volume fraction. Steady-state values of the root-mean-square radius of gyration were decreasing with decreasing solid volume fraction as well as with increasing stirring speed. Moreover, it was found that the steady-state structure and shape of the aggregates is not influenced by the applied stirring speed

Controlled exchange interaction for quantum logic operations with spin qubits in coupled quantum dots

A two-electron system confined in two coupled semiconductor quantum dots is investigated as a candidate for performing quantum logic operations on spin qubits. We study different processes of swapping the electron spins by controlled switching on/off the exchange interaction. The resulting spin swap corresponds to an elementary operation in quantum information processing. We perform a direct time evolution simulations of the time-dependent Schroedinger equation. Our results show that -- in order to obtain the full interchange of spins -- the exchange interaction should change smoothly in time. The presence of jumps and spikes in the corresponding time characteristics leads to a considerable increase of the spin swap time. We propose several mechanisms to modify the exchange interaction by changing the confinement potential profile and discuss their advantages and disadvantages

Fractional statistic

We improve Haldane's formula which gives the number of configurations for $N$ particles on $d$ states in a fractional statistic defined by the coupling $g=l/m$. Although nothing is changed in the thermodynamic limit, the new formula makes sense for finite $N=pm+r$ with $p$ integer and $0<r\leq m.$ A geometrical interpretation of fractional statistic is given in terms of ''composite particles''.Comment: flatex hald.tex, 3 files Submitted to: Phys. Rev.

Field tuned critical fluctuations in YFe2Al10: Evidence from magnetization, 27Al (NMR, NQR) investigations

We report magnetization, specific heat, and NMR investigations on YFe2Al10 over a wide range in temperature and magnetic field and zero field (NQR) measurements. Magnetic susceptibility, specific heat and spin-lattice relaxation rate divided by T (1/T1T) follow a weak power law (T^-0.4) temperature dependence, which is a signature of critical fluctuations of Fe moments. The value of the Sommerfeld-Wilson ratio and linear relation between 1/T1T and chi(T) suggest the existence of ferromagnetic correlations in this system. No magnetic ordering down to 50 mK in Cp(T) and the unusual temperature and field scaling of the bulk and NMR data are associated with a magnetic instability which drives the system to quantum criticality. The magnetic properties of the system are tuned by field wherein ferromagnetic fluctuations are suppressed and a crossover from quantum critical to FL behavior is observed with increasing magnetic field

Factors Responsible for the Stability and the Existence of a Clean Energy Gap of a Silicon Nanocluster

We present a critical theoretical study of electronic properties of silicon nanoclusters, in particular the roles played by symmetry, relaxation, and hydrogen passivation on the the stability, the gap states and the energy gap of the system using the order-N [O(N)] non-orthogonal tight-binding molecular dynamics and the local analysis of electronic structure.Comment: 26 pages including figure