Determination of the calcium ground state scattering length by photoassociation spectroscopy at large detunings

Photoassociation spectroscopy was used to determine the s-wave scattering length of ⁴⁰Ca atoms in their electronic ground state. Vibrational levels were observed in an extended range of up to 182 GHz below the dissociation limit 4s^{2 1}S₀–4s4p ¹P₁. Thus, the frequency interval was nearly tripled, in which photoassociation was observed compared to previous measurements. The spectra were analyzed by means of quantum mechanical simulations. With the new data it was possible to resolve the discrepancy concerning the ground state scattering length presented in earlier publications [Phys. Rev. A 67, 043408 (2003); Eur. Phys. J. D 26, 155 (2003)]. An improved dipole-dipole coupling constant C₃ ^Σ = 0.52306(20) ×10³ cm^-1 nm³ is obtained.     

Calculation of stopping power for partially stripped ions using an oscillator model

Collision of swift ions with atoms was considered in this paper. The projectile and target atoms were modeled as assemblies of quantum oscillators and it was assumed that both, target and projectile could be excited or ionized, without charge exchange. The model presented here is an extension of the one given by Sigmund and Haagerup [Phys. Rev. A 34, 892 (1986)]. The number of electrons bound to the projectile, as a function of the projectile velocity, was used from Cabrera-Trujillo et al. [Phys. Rev. A 55, 2864 (1997)]. Contributions to energy loss from excitation of the projectile and targets were separately considered. It has been found that projectile excitation contributes up to 20% to the total energy loss in the lower energy region. Comparisons with other authors, including SRIM 2003, are also given and good agreement was found.     

Precision measurement of the coherent neutron scattering length of 3He through neutron interferometry

Improved knowledge of the real part of the neutron scattering length of ³He is important for further development of nuclear few-body theory, as well as for a thorough understanding of neutron scattering off quantum liquids. The real part of the bound incoherent neutron scattering length b_i' has recently been measured directly with an experimental uncertainty of better than 1% by means of spin echo spectrometry. The uncertainty of the more fundamental bound multiplet scattering lengths b_±' is thus limited by today's 1.2% uncertainty of the spin-independent coherent part b_c'. Employing the skew-symmetric perfect crystal Si-interferometer at the S18 experimental site at ILL, Grenoble, we have re-measured the real part of the bound coherent neutron scattering length b_c' of ³He. Our result b_c' = 6.010(21)fm exhibits a significant deviation compared to the latest accepted value b_c' = 5.74(7)fm (H. Kaiser, H. Rauch, G. Badurek, W. Bauspiess, U. Bonse, Z. Phys. A 291, 231 (1979)). Including the known value of the incoherent neutron scattering length, we obtain new values for the real parts of the free singlet and triplet scattering lengths, a_-' = 7.573(30)fm and a₊' = 3.480(18)fm. Our result contravenes by more than 7 standard deviations the measurement of the same physical quantity that has recently been performed by a group at NIST in a very similar experiment (P.R. Huffman, D.L. Jacobson, K. Schoen, M. Arif, T.C. Black, W.M. Snow, S.A. Werner, Phys. Rev. C 70, 014004 (2004)) which yielded b_c' = 5.853(7)fm.     

Ionisation of phosphorus, arsenic, antimony, and bismuth by electron impact

Total ionization cross sections of neutral phosphorus, arsenic, antimony, and bismuth atoms by electron impact are reported and compared to the only available experimental results by Freund et al. [Phys. Rev. A 41, 3575 (1990)]. These calculations take into account the possibilities that some target atoms used in the experiments were in metastable states close to the ground state, the excitation-autoionization of nsnp⁴ excited states may be substantial, and the ions produced in experiments may be in excited, low-lying metastable states. The cross sections for direct ionization calculations are based on the BEB model by Kim and Rudd [Phys. Rev. A 50, 3954 (1994)]. Plane-wave Born cross sections scaled by the method developed by Kim [Phys. Rev. A 64, 3954 032713 (2001)] are used to determine the contributions from excitation-autoionization. The combination of the BEB model and the scaled Born cross sections is in agreement with the experimental data by Freund et al. These theoretical data are useful to experimentalists and can be used to complete data tables needed for plasma or astrophysical studies.     

Rydberg transitions for positron-hydrogen collisions

e⁺ + H(ns) ↦e⁺ + H(n^′s) transitions for arbitrary n and n^′ have been studied using the distorted-wave formalism in the momentum space [Ghoshal and Mandal, Phys. Rev. A 72, 032714 (2005)]. The distorted-wave scattering amplitudes have been written in a simple closed analytical form. A detailed study has been made on differential and total cross sections in the energy range 20–300 eV. Resonance-like behaviour of the differential cross section has been observed in the the region of lower scattering angles for high Rydberg transitions. To the best of our knowledge the distorted-wave results for differential and total cross sections for such arbitrary transitions are reported for the first time in the literature.     

Elastic scattering of low-energy electrons by NO

We report elastic integral, momentum transfer and differential cross sections for electron scattering by N₂O for energies up to 50 eV. These results were obtained at the static-exchange approximation with the Schwinger Multichannel Method with Pseudopotentials [M.H.F. Bettega, L.G. Ferreira and M.A.P. Lima, Phys. Rev. A 47, 1111 (1993)]. In general our results show good agreement with experimental data and with other theoretical results but some discrepancies are found. We have also found a shape resonance around 4 eV in agreement with previous calculations using the R-matrix Method of Sarpal et al. [J. Phys. B 29, 857 (1996)]. On the other hand, the existence of a resonance at about 13 eV, clearly seen by the Schwinger Variational Iterative Method [Michelin et al., J. Phys. B 29, 2115 (1996)], can not be confirmed by our calculations. At this energy, our cross sections show a broad bump with no clear resonant behavior given by the eigenphase sum. Received: 13 November 1997 / Revised: 13 March 1998 / Accepted: 9 April 1998     

Block persistence

We define a block persistence probability p _l (t) as the probability that the order parameter integrated on a block of linear size l has never changed sign since the initial time in a phase-ordering process at finite temperature T<T _c . We argue that in the scaling limit of large blocks, where z is the growth exponent (), is the global (magnetization) persistence exponent and f(x) decays with the local (single spin) exponent for large x. This scaling is demonstrated at zero temperature for the diffusion equation and the large-n model, and generically it can be used to determine easily from simulations of coarsening models. We also argue that and the scaling function do not depend on temperature, leading to a definition of at finite temperature, whereas the local persistence probability decays exponentially due to thermal fluctuations. These ideas are applied to the study of persistence for conserved models. We illustrate our discussions by extensive numerical results. We also comment on the relation between this method and an alternative definition of at finite temperature recently introduced by Derrida [Phys. Rev. E 55, 3705 (1997)]. Received: 25 February 1998 / Revised: 24 July 1998 / Accepted: 27 July 1998     

The relativistic statistical theory and Kaniadakis entropy: an approach through a molecular chaos hypothesis

We have investigated the proof of the H theorem within a manifestly covariant approach by considering the relativistic statistical theory developed in [G. Kaniadakis, Phys. Rev. E 66, 056125 (2002); G. Kaniadakis, Phys. Rev. E 72, 036108 (2005)]. As it happens in the nonrelativistic limit, the molecular chaos hypothesis is slightly extended within the Kaniadakis formalism. It is shown that the collisional equilibrium states (null entropy source term) are described by a κ power law generalization of the exponential Juttner distribution, e.g., , with θ=α(x)+β_μp^μ, where α(x) is a scalar, β_μ is a four-vector, and p^μ is the four-momentum. As a simple example, we calculate the relativistic κ power law for a dilute charged gas under the action of an electromagnetic field F^μν. All standard results are readly recovered in the particular limit κ→0.     

Flux enhancement model for cold cesium fine-structure changing collisions

The measurements of fine-structure changing collisions in a cesium magneto-optical trap, reported in a previous work [A. Fioretti et al., Phys. Rev. A 55, R3999 (1997)], are reanalyzed within a model based on the flux enhancement effect, which takes place in cold atomic collisions. In the present analysis, we consider the cooperative effect of the long-range and the shorter-range excitation by the strong trap laser. We evidence also the important role of the hyperfine structure of the Cs₂ molecular levels asymptotically connected to the ground-state and excited-state dissociation limits. Received 22 July 1999 and Received in final form 4 May 2000     

Chain length dependence of anomalous swelling in multilamellar lipid vesicles

Using small-angle X-ray scattering, the repeat distance vs. temperature is measured for a homologous series of multilamellar vesicles of lecithins with varying acyl chain length in excess water condition around the lipid main transition. A systematic chain length dependence is found which is in accordance with a bending rigidity renormalization and critical unbinding of the lamellae close to the transition, as previously suggested in H?nger et al. [Phys. Rev. Lett. 72, 3911 (1994)]. Received 13 January 1999 and Received in final form 6 September 1999     

Electron impact excitation of 2p and 3p states of hydrogen at intermediate energies

The recent theoretical work by Bartlett et al. [J. Phys. B 38, L95 (2005)] and the latest measurements on the reduced Stokes parameters , and for 54.4 eV electron impact excitation of the 2p state atomic hydrogen by Williams and Mikosza [J. Phys. B 39, 4113 (2006)] has motivated the present work. A coupled-channel-optical calculation with 9 and 12 atomic states supplemented with the continuum optical potentials for the stronger coupling channels has been performed. The calculated n = 2 and n = 3 differential cross sections and the reduced Stokes parameters are comparable with the state-of-the art calculations. There is closer agreement between the present calculations and the experimental measurements for the reduced Stokes parameters and in the n = 2p excitation at 54.4 eV. The present CCO calculations also display good accord with the limited experimental data for the reduced Stokes parameters in the n=3p excitation.     

Twin-correlations in atoms

We discuss the possibility of preparing an atomic sample of atoms with minimum fluctuations in the difference between populations of two levels. A first scheme involves absorption of twin beams of light, and it presents a variant of a recent proposal for atomic spin squeezing within an excited state manifold [Kuzmich et al., Phys. Rev. Lett. 79, 4782 (1997)]. A second scheme involves atoms with two stable states, and we suggest that by use of quantum non-demolition detection and feed-back optical pumping, we may ensure a perfect agreement between the number of atoms in these two states. Received: 14 May 1998 / Revised: 10 August 1998 / Accepted: 8 October 1998     

On the optimality of individual entangling-probe attacks against BB84 quantum key distribution

Some MIT researchers [Phys. Rev. A 75, 042327 (2007)] have recently claimed that their implementation of the Slutsky-Brandt attack [Phys. Rev. A 57, 2383 (1998); Phys. Rev. A 71, 042312 (2005)] to the BB84 quantum-key-distribution (QKD) protocol puts the security of this protocol “to the test” by simulating “the most powerful individual-photon attack” [Phys. Rev. A 73, 012315 (2006)]. A related unfortunate news feature by a scientific journal [G. Brumfiel, Quantum cryptography is hacked, News @ Nature (april 2007); Nature 447, 372 (2007)] has spurred some concern in the QKD community and among the general public by misinterpreting the implications of this work. The present article proves the existence of a stronger individual attack on QKD protocols with encrypted error correction, for which tight bounds are shown, and clarifies why the claims of the news feature incorrectly suggest a contradiction with the established “old-style” theory of BB84 individual attacks. The full implementation of a quantum cryptographic protocol includes a reconciliation and a privacy-amplification stage, whose choice alters in general both the maximum extractable secret and the optimal eavesdropping attack. The authors of [Phys. Rev. A 75, 042327 (2007)] are concerned only with the error-free part of the so-called sifted string, and do not consider faulty bits, which, in the version of their protocol, are discarded. When using the provably superior reconciliation approach of encrypted error correction (instead of error discard), the Slutsky-Brandt attack is no more optimal and does not “threaten” the security bound derived by Lütkenhaus [Phys. Rev. A 59, 3301 (1999)]. It is shown that the method of Slutsky and collaborators [Phys. Rev. A 57, 2383 (1998)] can be adapted to reconciliation with error correction, and that the optimal entangling probe can be explicitly found. Moreover, this attack fills Lütkenhaus bound, proving that it is tight (a fact which was not previously known).     

Scaling of the size and temporal occurrence of burst sequences in creep rupture of fiber bundles

We present a detailed statistical analysis of the size and temporal occurrence of burst sequences in the creep rupture of a proposed linear viscoelastic fiber bundle model. According to the model, the burst sequences of fiber breaks display a power law asymptotic behavior analogous to that of the static-fracture [Kloster et al., Phys. Rev. E 56, 2615, (1997)]. Moreover, power law asymptotics apply to inter-arrival times between successive bursts with a universal exponent close to unity.     

Dynamics of reorientation of a constrained nematic elastomer

A model is proposed for the reorientation dynamics of a confined nematic liquid crystal elastomer, where the effect of crosslinks is to couple the director to deformations of the elastic matrix. The model combines the (equilibrium) `neo-classical' theory of liquid crystal rubber elasticity with the simplest time evolution equations for a system described by two coupled, non-conserved order parameters. Relaxation from an orientation imposed by an electric field is studied as a function of elastic softness, starting angle, surface pretilt, and the relative mobilities of director and strain. Most importantly, the absence of a `semi-soft' elastic threshold changes the long-time behaviour of the effective refractive index of the medium from exponential to inverse power law decay. Predictions are compatible with recent experimental results by Chang, Chien and Meyer [Phys. Rev. E 56, 595 (1997)]. Received 22 June 1998     

Elastic scattering of electrons from tetrahydrofurfuryl alcohol

Differential cross-sections (DCSs) for elastic scattering of electrons from tetrahydrofurfuryl alcohol (THFA), which can be considered as an analogue molecule to DNA sugar deoxyribose, were determined using crossed beam measurements for incident energies from 40 eV to 300 eV and scattering angles from 30° to 110°. The relative DCSs were measured both as a function of incident electron energy and scattering angle, allowing absolute calibration of the whole data set via normalization to a single point. The absolute calibration has been performed according to calculated absolute DCSs obtained by the corrected independent atom method using an improved quasifree absorption model. The calculated data-set includes DCSs and integral elastic and inelastic cross-sections in the incident energy range from 5 eV to 5000 eV. The theoretical results agree very well with the experimental ones, regarding the shape of DCSs. Moreover, the same theoretical procedure has been used to obtain DCSs for elastic electron scattering from a simpler deoxyribose analogue tetrahydrofuran (THF), which agree very well, both in shape and on the absolute scale, with the recent experimentally obtained absolute DCSs [A.R. Milosavljević et al., Eur. Phys. J. D 35, 411 (2005)]. The present results are also compared with the recent theoretical data for THF and THFA. Finally, according to both experimental and theoretical data, the DCSs for elastic electron scattering from THFA and THF molecules appear to be very similar both in shape and absolute scale.     

Growing mechanisms in the QKPZ equation aaand the DPD models

The roughening of interfaces moving in inhomogeneous media is investigated by numerical integration of the phenomenological stochastic differential equation proposed by Kardar, Parisi, and Zhang [Phys. Rev. Lett. 56, 889 (1986)] with quenched noise (QKPZ) [Phys. Rev. Lett. 74, 920 (1995)]. We express the evolution equations for the mean height and the roughness into two contributions: the local and the lateral one in order to compare them with the local and the lateral contributions obtained for the directed percolation depinning models (DPD) introduced independently by Tang and Leschhorn [Phys. Rev A 45, R8309 (1992)] and Buldyrev et al. [Phys. Rev A 45, R8313 (1992)]. These models are classified in the same universality class of the QKPZ although the mechanisms of growth are quite different. In the DPD models the lateral contribution is a coupled effect of the competition between the local growth and the lateral one. In these models the lateral contribution leads to an increasing of the roughness near the criticality while in the QKPZ equation this contribution always flattens the roughness. Received 7 April 2000 and Received in final form 7 March 2001     

Optical mode characterization of single photons prepared by means of conditional measurements on a biphoton state

A detailed theoretical analysis of the spatiotemporal mode of a single photon prepared via conditional measurements on a photon pair generated in the process of parametric down-conversion is presented. The maximum efficiency of coupling the photon into a transform-limited classical optical mode is calculated and ways for its optimization are determined. An experimentally feasible technique of generating the optimally matching classical mode is proposed. The theory is applied to a recent experiment on pulsed homodyne tomography of the single-photon Fock state [A.I. Lvovsky et al., Phys. Rev. Lett. 87, 050402 (2001)]. Received 16 July 2001     

Reconstruction of the two-mode vibronic quantum state of a trapped atom

We present a method for the direct measurement of the Wigner-function matrix for complex vibronic states of a trapped atom, that is suited to analyse the entanglement between two motional degrees of freedom and the internal electronic dynamics. It is a generalisation of the method for the determination of vibronic quantum states [S. Wallentowitz, R.L. de Matos Filho, W. Vogel, Phys. Rev. A 56, 1205 (1997)] in conjunction with the scheme for the direct observation of the Wigner function of a single motional degree of freedom [L.G. Lutterbach, L. Davidovich, Phys. Rev. Lett. 78, 2547 (1997)]. The major advantage of the present method is that it reduces the experimental efforts substantially. On the other hand, it is demonstrated that the nonlinear vibronic coupling necessary for this method turns out to be its main limitation. Received: 5 August 1998