Photoreflectance spectroscopy of GaAs---AlxGa1−xAs quantum wells under hydrostatic pressure

We report the effect of hydrostatic pressure on the photoreflectance spectra derived from the Γ, X and L bands of a GaAs---Al_xGa_1−xAs heterostructure. The pressure dependence of the quantum well transitions and the valence band-offsets are accurately determined.     

Diabolic pair transfer and oscillating behavior of backbending in rotating nuclei

Quantum effects generate “channels” which guide a nucleus from ground state to scission. We present here the channels of²⁵⁸Fm and relate them to the measured kinetic energies of the fission products, to the mass asymmetry and to the relative abundance of the various fission components. The microscopic reason is discussed.     

Deformation effects in the12C-12C system

The quantized adiabatic time dependent Hartree-Fock (quantized ATDHF) theory is applied to the¹²C-¹²C-system. Especially the intrinsic oblate ground state deformation of this nucleus is considered. For four relevant mutual orientations of the two nuclei the optimal, i.e. maximally decoupled collective paths, associated to relative motion, are evaluated by solving a coupled set of nonlinear differential equations on three dimensional grids in coordinate and momentum space. In a second step, the constituents of the corresponding collective Hamiltonian are calculated. Besides the collective potentials this includes the evaluation of the appropriate mass parameters, of the quantum corrections with regard to rotation, translation and collective relative motion and of the centrifugal potentials, all of which are shown to be important. By means of generalized WKB methods, subbarrier fusion cross sections are evaluated for different assumptions on the reaction process and compared with experimental data. Finally, the collective Hamiltonian is calculated for a head-on-collision of two¹²C-chains.     

Discrete γ-rays in the reactions of 143 MeV32S with58Ni

The reactions induced by 143 MeV³²S on⁵⁸Ni have been studied detecting discrete γ-rays in coincidence with projectile-like fragments (PLF). Information on PLF excitation probability and sequential decay of target-like fragments (TLF) has been obtained. For the²⁸Si+⁶²Zn outgoing channel at small energy loss (¦Q¦<20 MeV), both PLF and TLF data indicate that thermal equilibrium is not attained. The hypothesis of an equal excitation energy partition between the two reaction fragments does not describe properly experimental TLF data. A dependence of PLF excitation probability on the outgoing channel is found for the two final channels³²S+⁵⁸Ni and²⁸Si+⁶²Zn. The values of the spin alignment parameterP _zz, derived for PLF and TLF from measurements ofγ-rays anisotropy, are in disagreement with the expectations of the transport theory for dissipative collisions.     

Scaling in soft hadroproduction by positive projectiles in the range of 32–147 GeV/c

The total hadron multiplicity and the multiplicity in the three-jet events ine ⁺ e ^?-annihilation are considered. The formula for the total multiplicity (with account for the heavy quark contribution) agrees well with experiment. The value of the multiplicity for three-jet events is predicted.     

Thermal diffusivity measurements of natural and isotopically enriched diamond by picosecond infrared transient grating experiments

The photopyroelectric (PPE) technique is used to measure the specific heat of YBa₂Cu₃O_7–X thin films. Hysteresis in the PPE amplitude is observed in the temperature range 90 K to 250 K. Peaks in the inverse PPE amplitude at T=110 K in the cooling path and at T230 K in the heating path are observed. The magnitude of hysteresis depends upon the thermal history of the sample.     

Stability of the (H2O)2 dimer in the ground and lowest-lying excited electronic states

A theoretical study of the (H₂O)₂ dimer has been carried out in which the lowest S₁ and T₁ excited electronic states of the dimer complex, the influence of hydrogen bond formation on the shift in the maximum of the absorption band, and the stability of the dimer complex in the ground and excited states have been examined. It was found that there is only a single global maximum for the system — a nonplanar dimer complex formed by a linear hydrogen bond. Cyclic and bifurcated structures are transition states which do not form stable configurations when electronically excited. For the structure having a minimum in the ground electronic state, two nondissociating S₁ and T₁ states were found with bond energies of 2.0 and 4.4 kcal/mole, respectively. Formation of hydrogen bonds leads to a shift in the absorption maximum to the blue region with respect to the monomer. The hydrogen bond was found to weaken in the excited electronic states of the dimer.V. D. Kuznetsov Siberian Physicotechnical Scientific-Research Institute at the State University, Tomsk, Russia. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 11–15, March, 1993.     

Systematic analysis of the PSI experiment to directly measure the sticking probabilityω s in dt fusion

Starting in 1989 an experiment was run at PSI to directly measure the final sticking probability in muon catalyzed dt fusion. This experiment was based on an active-target ionization chamber (IC) built at Gatchina, Russia, and an array of plastic neutron counters. In three runs approximately 5×10⁶ isolated alpha signals were recorded with around one half of these occurring in the inner chamber region where we have more complete understanding of the systematic errors. Particularly from a long run in 1992 we were able to obtain a very clean sticking peak of some 5000 events. However, to reach an accurate value of sticking, all systematic effects and several major backgrounds had to be understood in detail. To this end a Monte Carlo code was written to simulate the full electrostatic environment of the IC and to recreate completely each signal type including the actual tritium decay noise from the live experiment. A slightly model dependent value of approx. 0.56±0.04% is obtained for final sticking.