Spatial versus quantum confinement in porous amorphous silicon nanostructures

Light-emitting porous amorphous silicon has been produced by anodization in HF of hydrogenated amorphous silicon films. The maximal thickness of the porous films is limited by the onset of an instability which results in the formation of large channels short-circuiting the amorphous layer. This is due to the high resistivity of the amorphous silicon films as compared to that of the electrolyte. Confinement effects on the electron wavefunction are analyzed in situ using photoluminescence measurements in hydrofluoric acid and compared to those observed in porous crystalline silicon. For crystalline silicon, a huge blue shift of the photoluminescence is observable upon reducing the size of the structures by photo-etch, showing clear evidence of quantum confinement effects in this material. No shift has been observed when carrying out the same experiment with amorphous silicon. This indicates that the extent of the wavefunction in the bandtail states involved in luminescence is too small to be sensitive to confinement down to the minimum sizes of our porous material ( 3 nm). Measurements of the width and the temperature dependence of the photoluminescence demonstrate that the Urbach energy does not change upon increasing the porosity, i.e., upon decreasing the size of the a-Si:H nanostructures, in contradiction with what has been reported in ultrathin a-Si:H multilayers. Received: 3 August 1998     

Time-dependent analysis of tunneling effect in the formation of ultracold molecules via photoassociation of laser-cooled atoms

The paper contains a time-dependent investigation of the tunneling effect observed in the photoassociation spectrum of Cs₂ and attributed to the 0_g ^-(6s, 6p _3/2) double well. When by photoassociation of two cold cesium atoms a vibrational level of the outer well is populated, tunneling is an efficient mechanism for transferring the population to the inner well (R < 15a ₀), where spontaneous emission may lead to formation of cold molecules in low vibrational levels of the a ³Σ⁺ _u(6s, 6s) electronic state. This tunneling effect is analyzed by wavepackets propagation, first considering the double well potential alone, and following a packet made by a superposition of states initially located at large distances. Characteristic times for the vibration dynamics, corresponding to a beating phenomenon between the two wells, to partial “revival” at large distances, and to maxima in the population localized in the inner well are reported and discussed. Second, we simulate the two-channels a ³Σ⁺ _u(6s, 6s)↦0_g ^-(6s, 6p _3/2) photoassociation at detunings around 2.9 cm^-1: the inner well can be populated either by the excitation of a vibrational level of the external well (resonant excitation), or by tuning the photoassociation laser at the energy of the inner well level which displays tunneling (“off-resonance excitation”). In the first case the photoassociation is efficient, while the tunneling probability is small; in the second, the tunneling probability is large, so that despite the poor efficiency of the photoassociation process, more population can be transferred to the inner well. This second choice is shown to be very sensitive to the laser intensity, which could be used to control the population of the inner well and hence the formation of ultracold molecules in low vibrational levels. Received 19 April 2002 Published online 1st October 2002 RID="a" ID="a"e-mail: francoise.masnou@lac.u-psud.fr     

Optical functions of InGaP/GaAs epitaxial layers from 0.01 to 5.5 eV

In_0.49Ga_0.51P films, both undoped and doped n- and p-type (up to 10¹⁸ cm^-3), were grown lattice matched on GaAs substrates, with different miscut angles, by Metal-Organic Vapour Phase Epitaxy (MOVPE) at different temperatures. The shift of the fundamental gap E₀, caused by “ordering effect” was measured as a function of temperature by photoluminescence. The complex refractive index = n + ik and the dielectric function = ɛ ₁ + iɛ ₂ at room temperature were determined from 0.01 to 5.5 eV by using complementary data from fast-Fourier-transform far-infrared (FFT-FIR), dispersive, and ellipsometric spectroscopies. The effect of the native oxide was accounted for and the self-consistency of the optical functions was checked in the framework of the Kramers-Kronig causality relations. In the restrahlen region the dielectric function was well fitted by classical Lorentz oscillators; in the transparent region below E₀, the refractive index was modelled by a Sellmeier dispersion relation; in the interband region the dielectric function was well reproduced by analytical lineshapes associated to seven critical points. Thus parametrized analytical expressions were obtained for the optical functions all over the spectral range, without discontinuities, to be used in the modelling and characterization of multi-layer structures, also on opaque substrates. Received 13 December 2001 Published online 25 June 2002     

Nuclear-matter distributions of halo nuclei from elastic proton scattering in inverse kinematics

Proton-nucleus elastic scattering at intermediate energies, a well-established method for probing nuclear-matter density distributions of stable nuclei, was applied for the first time to exotic nuclei. This method is demonstrated to be an effective means for obtaining accurate and detailed information on the size and radial shape of halo nuclei. Absolute differential cross-sections for small-angle scattering were measured at energies near 700 MeV/u for the neutron-rich helium isotopes ⁶He and ⁸He, and more recently for the lithium isotopes ⁶Li, ⁸Li, ⁹Li and ¹¹Li, using He and Li beams provided by the fragment separator FRS at GSI Darmstadt. Experiments were performed in inverse kinematics using the hydrogen-filled ionization chamber IKAR which served simultaneously as target and recoil-proton detector. For deducing nuclear-matter distributions, differential cross-sections calculated with the aid of the Glauber multiple-scattering theory, using various parametrizations for the nucleon density distributions as input, were fitted to the experimental cross-sections. The results on nuclear-matter radii and matter distributions are presented, and the significance of the data for a halo structure is discussed. Nuclear-matter distributions obtained for ⁶He and ⁸He conform with the concept that both nuclei compose of α-particle like cores and significant neutron halos. The matter distribution in ¹¹Li exhibits, as expected from previous reaction cross-section studies with nuclear targets, the by far most extended halo component of all nuclei being investigated. In addition the present data allow a quantitative comparison of the structure of the He and Li isobares of either the mass number A = 6 or A = 8. The measured differential cross-sections have also been used for probing density distributions as predicted from various microscopic calculations. A few examples are presented. Received: 21 March 2002 / Accepted: 16 May 2002 / Published online: 31 October 2002 RID="a" ID="a"e-mail: p.egelhof@gsi.de     

Stretched exponential relaxation in the Coulomb glass

The relaxation of the specific heat and the entropy to their equilibrium values is investigated numerically for the three-dimensional Coulomb glass at very low temperatures. The long time relaxation follows a stretched exponential function, f (t) = f ₀exp - (t/τ)^β , with the exponent β increasing with the temperature. The relaxation time diverges as an Arrhenius law when T→ 0. Received 24 May 2001 and Received in final form 12 September 2001     

Low temperature properties of the random field Potts chain

The random field q-states Potts model is investigated using exact groundstates and finite-temperature transfer matrix calculations. It is found that the domain structure and the Zeeman energy of the domains resembles for general q the random field Ising case (q = 2). This is also the expected outcome based on a random-walk picture of the groundstate. The domain size distribution is exponential, and the scaling of the average domain size with the disorder strength is similar for q arbitrary. The zero-temperature properties are compared to the equilibrium spin states at small temperatures, to investigate the effect of local random field fluctuations that imply locally degenerate regions. The response to field perturbations (`chaos') and the susceptibility are investigated. In particular for the chaos exponent it is found to be 1 for q = 2,..., 5. Finally for q = 2 (Ising case) the domain length distribution is studied for correlated random fields. Received 27 August 2002 Published online 19 December 2002 RID="a" ID="a"e-mail: rieger@lusi-sb.de     

Polymer chain in a quenched random medium: slow dynamics and ergodicity breaking

The Langevin dynamics of a self-interacting chain embedded in a quenched random medium is investigated by making use of the generating functional method and one-loop (Hartree) approximation. We have shown how this intrinsic disorder causes different dynamical regimes. Namely, within the Rouse characteristic time interval the anomalous diffusion shows up. The corresponding subdiffusional dynamical exponents have been explicitly calculated and thoroughly discussed. For the larger time interval the disorder drives the center of mass of the chain to a trap or frozen state provided that the Harris parameter, (Δ/b ^d)N ^{2 - νd}≥1, where Δ is a disorder strength, b is a Kuhnian segment length, N is a chain length and ν is the Flory exponent. We have derived the general equation for the non-ergodicity function f (p) which characterizes the amplitude of frozen Rouse modes with an index p = 2πj/N. The numerical solution of this equation has been implemented and shown that the different Rouse modes freeze up at the same critical disorder strength Δ _c ∼ N ^{- γ} where the exponent γ ≈ 0.25 and does not depend from the solvent quality. Received 17 December 2002 Published online 23 May 2003 RID="a" ID="a"e-mail: vilgis@mpip-mainz.mpg.de     

Effect of bond angle and dihedral angle disorder on diamagnetic susceptibility of tetrahedrally coordinated amorphous semiconductors

We study the effect of bond angle and dihedral angle disorder on the diamagnetic susceptibility (χ) of a model amorphous semiconductor by adopting a linear combination of hybrids formalism. We have constructed orthormal basis states for the disorder network by introducing distortion in bond angles and dihedral angles. We have used the disorder basis states in the expression for χ and adopted suitable averaging techniques to obtain χ in terms of disorder parameters, which shows interesting results.      

Deuteron photodisintegration within the Quark-Gluon Strings Model and QCD motivated nonlinear Regge trajectories

We investigate deuteron two-body photodisintegration within the framework of the Quark-Gluon Strings Model with nonlinear baryon Regge trajectories. Special attention is paid to the use of QCD motivated Regge trajectories of the logarithmic and square-root form. We find that the recent experimental data from TJNAF in the few-GeV region can be reasonably described by the model. Angular distributions at different γ-energies are presented and the effect of a forward-backward asymmetry is discussed. Predictions for the energy dependence of dσ/dt at higher energies and different Θ_c.m. are presented, too. Received: 12 March 2001 / Accepted: 19 March 2001     

Simulation study of lateral diffusion in lipid-sterol bilayer mixtures

We employ off-lattice Monte Carlo simulations to study lateral diffusion in lipid-sterol bilayers using a two-dimensional model system which has been designed to simulate the experimental phase diagrams of both lipid-cholesterol and lipid-lanosterol systems. We focus on the effects of varying sterol concentration and temperature on the tracer diffusion coefficient, D, which characterizes the lateral motion of single tagged lipids in a bilayer. Generally, we find that increasing the cholesterol concentration suppresses D due to an increased conformational ordering of lipid chains. We argue that this effect competes with an increase in the average free area per lipid, which favours an increase in D. At temperatures close to the main transition temperature, the competition between the two effects leads to intriguing behavior of D. Overall, the model results are in excellent qualitative agreement with available experimental results for lipid-cholesterol mixtures. Additional studies of a model lipid-lanosterol system, for which experimental diffusion results are not available, predict that the presence of lanosterol has a smaller effect than cholesterol on reducing D relative to the pure lipid system. We conclude that the molecular model employed contains the essential features required to describe many of the qualitative features of the lateral diffusion behavior in lipid-sterol systems. Received 24 November 2000 and Received in final form 30 April 2001     

Energy landscapes, lowest gaps, and susceptibility of elastic manifolds at zero temperature

We study the effect of an external field on (1 + 1) and (2 + 1) dimensional elastic manifolds, at zero temperature and with random bond disorder. Due to the glassy energy landscape the configuration of a manifold changes often in abrupt, “first order”-type of large jumps when the field is applied. First the scaling behavior of the energy gap between the global energy minimum and the next lowest minimum of the manifold is considered, by employing exact ground state calculations and an extreme statistics argument. The scaling has a logarithmic prefactor originating from the number of the minima in the landscape, and reads ΔE ₁∼L ^θ[ln(L _z L ^{- ζ})]^-1/2, where ζ is the roughness exponent and θ is the energy fluctuation exponent of the manifold, L is the linear size of the manifold, and L_z is the system height. The gap scaling is extended to the case of a finite external field and yields for the susceptibility of the manifolds ∼L ^{2D + 1 - θ}[(1 - ζ)ln(L)]^1/2. We also present a mean field argument for the finite size scaling of the first jump field, h ₁∼L ^{d - θ}. The implications to wetting in random systems, to finite-temperature behavior and the relation to Kardar-Parisi-Zhang non-equilibrium surface growth are discussed. Received December 2000 and Received in final form April 2001     

Voltage distribution in growing conducting networks

We investigate by random-walk simulations and a mean-field theory how growth by biased addition of nodes affects flow of the current through the emergent conducting graph, representing a digital circuit. In the interior of a large network the voltage varies with the addition time s < t of the node as V(s) ∼ ln(s)/s ^θ when constant current enters the network at last added node t and leaves at the root of the graph which is grounded. The topological closeness of the conduction path and shortest path through a node suggests that the charged random walk determines these global graph properties by using only local search algorithms. The results agree with mean-field theory on tree structures, while the numerical method is applicable to graphs of any complexity. Received 26 August 2002 Published online 29 November 2002     

Chiral dynamics and the reactions pp↦dK+ and pp↦dπ+η

We perform a study of the final-state interactions of the K ⁺ and the d systems in the reactions pp↦dK ⁺ and pp↦dπ⁺η. Since the two-meson system couples strongly to the a ₀(980) resonance, these reactions are expected to be an additional source of information about the controversial scalar sector. We also show that these reactions present peculiar features which can shed additional light on the much debated meson-baryon scalar sector with strangeness -1. We deduce the general structure of the amplitudes close to the dK ⁺ threshold, allowing for primary K ⁺ as well as π⁺η production with the two mesons in relative S- or P-wave. The interactions of the mesons are accounted for by using chiral unitary techniques, which generate dynamically the a ₀(980) resonance, and the d interaction is also taken into account. General formulae are derived that allow to incorporate the final-state interactions in these systems for any model of the production mechanism. We illustrate this approach by considering two specific production mechanisms based on three flavor meson-baryon chiral perturbation theory. It is demonstrated that in this scenario the d interactions are very important and can change the cross-section by as much as one order of magnitude. The amount of π⁺ηversus K ⁺ production is shown to depend critically on the primary mixture of the two mechanisms, with large interference effects due to final-state interactions. These effects are also shown to occur in the event distributions of invariant masses which are drastically modified by the final-state interactions of the two-meson or the d system. Received: 28 September 2001 / Accepted: 26 November 2001     

Long-range atom-metal-surface interaction and interference of atomic states

The properties of two-dimensional magnetic traps for laser-cooled atoms are analysed using complex functions. The two components of the magnetic field from a series of parallel, infinitely long, current-carrying wires are represented by a single complex number. The regions of the field where paramagnetic atoms can be trapped occur where the magnetic field is zero. The locations of the zeroes of the field are obtained as the solution to a polynomial and the multiplicity m of the solution determines both the 2(m + 1)-pole nature of the trap and the field gradient through the centre. The zeroes of the field can be merged or split by varying the locations of the currents, their strengths or by applying a uniform magnetic field. The theory is applied to magnetic traps created from long thin wires or permanent magnets on a substrate. The properties of a number of magnetic trap configurations used for atom guides are discussed. Received 28 February 2001 and Received in final form 6 July 2001     

Effect of melting on ionization potential of sodium clusters

The effect of melting transition on the ionization potential has been studied for sodium clusters with 40, 55, 142, and 147 atoms, using ab initio and classical molecular dynamics. Classical and ab initio simulations were performed to determine the ionization potential of Na₁₄₂ and Na₁₄₇ for solid, partly melted, and liquid structures. The results reveal no correlation between the vertical ionization potential and the degree of surface disorder, melting, or the total energy of the cluster obtained with the ab initio method. However, in the case of 40 and 55 atom clusters, the ionization potential seems to decrease when the cluster melts. Received 1st November 2002 Published online 24 April 2003 RID="a" ID="a"e-mail: ar@phys.jyu.fi     

Cluster-embedding method to simulate large cluster and surface problems

In order to describe processes which are localized on a surface or inside the bulk of a solid, molecular calculations of an inner cluster may be adequate as long as the effect of the outer environment is taken into account via an embedding-method. Using a relativistic density functional method for the self-consistent cluster calculation we have developed a new cluster-embedding scheme here. As an example we have studied the adsorption of Al on an Al(100) surface and we get significant agreement with different methods. This indicates that this embedding-method is reliable enough to simulate an unlimited solid. Received 29 November 2000     

Rotating superconductors: Ginzburg-Landau equations

Superconductors put into rotation develope a spontaneous internal magnetic field (the “London field”). In this paper Ginzburg Landau equations for order parameter, field, and current distributions for superconductors in rotation are derived. Two simple examples are discussed: the massive cylinder and the “Little and Parks geometry”: a thin film of superconducting material deposited on a cylinder of normal material. A dependence of T _c on rotational frequency is predicted. The magnitude of the effect is estimated and should be observable. Received 28 May 2001