Γ andX bandgap hydrostatic deformation potentials for epitaxial In0.52Al0.48As on InP(001)

The pressure dependence of the direct and indirect bandgap of epitaxial In_0.52Al_0.48As on InP(001) substrate has been measured using photoluminescence up to 92 kbar hydrostatic pressure. The bandgap changes from Γ toX at an applied pressure of ∼ 43 kbar. Hydrostatic deformation potentials for both the Γ andX bandgaps are deduced, after correcting for the elastic constant (bulk modulus) mismatch between the epilayer and the substrate. For the epilayer we obtain and+(2.81±0.15)eV for the Γ andX bandgaps respectively. From the pressure dependence of the normalized Γ-bandgap photoluminescence intensity a Γ-X lifetime ratio, (τ_Γ/τ _X ), of 4.1×10⁻³ is deduced.     

Proton-proton correlations at small relative momentum in neon-nucleus collisions at E/A=400 and 800 MeV

Proton-proton small angle correlations have been measured in neon-nucleus collisions, using the 4 pi detector Diogene, at 400 and 800 MeV per nucleon incident energies. Values of the size of the emitting region are obtained by comparison with the Koonin formula, taking into account the biases of the apparatus. The dependence of the density on target mass and incident energy is also analysed.     

Off-shell behaviour of theN-N interaction in a six-quark resonating group model of the deuteron

Two different 6-quark resonating group models of the deuteron are investigated to study the off-shell property of theN-N interaction. In the first model the quarks interact by a central one-gluon-exchange potential plus confinement potential. The meson-exchange contribution to then-p potential is simulated by a central GaussianN-N potential. In the second model the quarks interact by one-gluon-and one-pion-exchange potentials (central and noncentral) plus confinement potential. A small additional -exchange potential between neutron and proton binds the deuteron at the correct energy.Several off-shell variants of the two resonating group models are compared with each other by analyzing their elastic electron scattering cross sections. It is found that the standard renormalized version of the resonating group model yields potentials and wave functions that may be considered physical within the limitations of the model. Unitary off-shell transformations, which modify potentials and wave functions in any sizeable way, lead to a disagreement between the charge distribution predicted by the model via analysis of electron scattering and the charge distribution following from the microscopic quark distribution.Both of the 6-quark models support a soft repulsive core of the tripletn-p potential with a core height of around 900 MeV.     

Kaon production in\bar pp interactions at c.m. energies from 200 to 900 GeV

A detailed analysis ofK _s ⁰ production in \(\bar pp\) |<2.5 the average transverse momentum is found to be 0.53±0.07 GeV/c at 200 GeV and 0.62±0.08 GeV/c at 900 GeV, which is an increase with respect to data at c.m. energies below 60 GeV. TheK _s ⁰ production cross sections in inelastic collisions are 29±4 mb at 200 GeV and 63±6 mb at 900 GeV, showing an increase compared to lower energy data. The central kaon density is found to increase as a logarithmic function of energy. At 900 GeV, where statistics are sufficient to allow one to draw conclusions, the average transverse momentum is higher in events with large charged multiplicity than in events with low multiplicity.     

Phase space dependence of the multiplicity distribution in π+ andpp collisions at 250 GeV/c

The charged particle multiplicity distribution has been studied for non-single-diffractive π⁺ p andpp collisions at \(\sqrt s = 22\) GeV, for full phase space as well as for intervals in rapidity, azimuthal angle and transverse momentum. In general, the multiplicity distribution is well described by a negative binomial. From comparison of the distribution for negative or positive particles to that of all charged particles, cascading is favoured as an interpretation over stimulated emission. Interesting consequences follow from a comparison of our results to those at collider energies and toe ⁺ e ^? data at comparable energy. Furthermore, evidence is given that the multiplicity distribution is not exactly of negative binomial type in every (connected or disconnected) phase space region.     

The search for top quarks at hadron colliders: a realistic appraisal

We study means of identifying top quarks of mass in the range 70–120 GeV at the CERN and FNAL \(\bar pp\) colliders. We show that “W+dijet” production presents a serious background to the conventional “isolated electron+dijet” signature of top. We study an improved signature, calculate the expected event rates, and discuss the determination of the mass of the top quark.     

Thermal fluctuations and ac response of weakly pinned charge density waves

The Fukuyama-Lee theory for the ac response () of weakly pinned charge density waves is extended to include thermal fluctuations. The equation of motion for the local phase includes an extrinsic damping and a distinction is made between static and dynamic parameters in it. It is split into static, thermally fluctuating and response contributions to the phase, respectively. The static problem is treated using a result from Feigel'man's theory which provides a revised value for the weak pinning constant. The impurity averaging of the response equation is performed using the simplifying statistical properties of the stochastic pinning force following Bleher's recent work. The main emphasis is on the treatment of the thermal fluctuations via a thermal field _th. The non-linear Langevin equation for _th is linearized and further simplified by an RPA type approximation which eliminates the impurity fluctuations from _th. The resulting equation is solved exactly. It is shown that the correlation function of the thermal field decays initially with a short time constant. This allows to treat the thermal fluctuations on an equal footing with the impurity fluctuations in the self-consistent Born approximation. The main contribution of the thermal fluctuations results in powers of a thermal factor exp(- _th ² /2) to the first and second order self energies of the phason Green's function. Numerical results due to these modifications are given for (,T). It is found that the absorption peak in Re () broadens and shifts to lower frequencies when the temperature is raised. The corresponding treatment for three spatial dimensional is indicated. The thermal factor is evaluated for this case and differences to Maki's result are noted. The questions of analyticity and conductivity sum rule are also dealt with.Dedicated to Professor Helmut Reik on the occasion of his 60th birthday     

Differential oscillator strengths and dipole polarizabilities for transitions of the helium sequence

The dipole radial integral for an initial discrete 1s state and a final continuum state has been calculated under the screened hydrogenic model. In this model, single-electron hydrogenic wave functions are employed and the initial and the final states are treated by two different effective-charge parameters. Numerical values of differential oscillator strengths for transitions from 1s 21S to the continuum for the helium sequence ions are obtained. Also calculated are the dipole polarizabilities, which are found to be in excellent agreement with the results of other authors.     

The recursion method for a two-dimensional electron system in a strong magnetic field

We study the tight-binding model of non-interacting electrons on a two-dimensional square lattice within a strong magnetic field. The recursion method is applied to this problem, and the asymptotic behaviour of the continued fraction coefficients and the appropriate termination of the continued fractions are discussed. For an ordered system the local density of states at bulk sites can efficiently and accurately be calculated. For any rational number =p/q of magnetic flux quanta per lattice site the spectral function is splitted in up toq different (Landau-like) subbands. At edge sites the gaps between the Landau subbands disappear. For a disordered system an appropriate termination of the continued fractions is more difficult. Nevertheless, reasonable results for the (bulk) density of states in the presence of disorder can be obtained by averaging over different system realizations. The corresponding result obtained within the coherent potential approximation (CPA) is in good agreement with the exact (averaged) density of states of the disordered system. It is shown that the broadening of each subband due to the disorder is considerably smaller than the disorder strength. The site off-diagonal matrix elements of the one-particle Green function can also be calculated and their unusual properties are discussed. Finally it is discussed, why a determination of the transport coefficients _xx and _xy from the Kubo formula was not yet possible within this method, not even within the CPA transport theory.     

Influence of valence band states on the core hole screening in lanthanide perovskite compounds

Investigation on core level and valence band photoelectron spectra of lanthanide perovskite samples (Ag _x La_1–x CoO₃;x<0,3) and reinvestigations of metallic lanthanum and La-oxide layers are reported. Differences in preparation method during perovskite formation are leading to different quality of sample purity and different electronic properties. This could be followed by changes in the density of states near the Fermi energy. On the other hand the screening mechanism after ionization of a La 3d core hole is affected by the relative energy position of occupied valence band states with respect to the empty La 4f ^* level in the core ionized state. Changes in La 3d line profile are discussed as changes in multi electron processes (e.g. shake up or energy gain) during photoionization. We attribute the two electron process during photoemission of La 3d electrons to the well screened energy gain transition in LaCoO₃, whereas the two electron process results in a shake up transition in La₂O₃ and La(OH)₃.