Dissipation, decoherence and preparation effects in the spin-boson system

The dynamics of the reduced density matrix of the driven dissipative two-state system is studied for a general diagonal/off-diagonal initial state. We derive exact formal series expressions for the populations and coherences and show that they can be cast into the form of coupled nonconvolutive exact master equations and integral relations. We show that neither the asymptotic distributions, nor the transition temperature between coherent and incoherent motion, nor the dephasing rate and relaxation rate towards the equilibrium state depend on the particular initial state chosen. However, in the underdamped regime, effects of the particular initial preparation, e.g. in an off-diagonal state of the density matrix, strongly affect the transient dynamics. We find that an appropriately tuned external ac-field can slow down decoherence and thus allow preparation effects to persist for longer times than in the absence of driving. Received 23 October 1998 and Received in final form 26 February 1999     

Influence of vacancies on the electronic structure of Co ZrSn Heusler alloys

The electronic structure of the Co_2-xZrSn Heusler alloys has been studied by X-ray photoelectron spectroscopy (XPS). XPS valence band spectra can be compared with ab initio electronic structure calculations using the linearized muffin-tin orbital (LMTO) method. The calculated magnetic moments per Co atom agree well with the moments obtained from experiment. The LMTO calculations also show the energy shifts of the Co, Zr and Sn valence electron states towards the Fermi level when the concentration of vacancies increases in these alloys. Received 9 March 1999 and Received in final form 6 May 1999     

Reflection of cold atoms from an array of current-carrying wires

We report the realization of a new type of magnetostatic mirror for slowly moving atoms which comprises a planar array of parallel wires alternately carrying electric current in opposite directions. One of the features of this atomic mirror is that the magnetic field may be readily varied, switched or modulated by altering the current in the wires. Reflection signals close to 100% at a pulsed current of 3 A are demonstrated for a beam of free-falling laser-cooled cesium atoms at normal incidence. The current dependence of the reflection signals exhibits structure which is associated with the sequential onset of reflection of cesium 6² S _1/2 , F=4 atoms in the m=+4, +3, +2 and +1 magnetic states. Measurements of the spatial distribution of the reflected atoms indicate the reflection is predominantly specular at currents of 3 A. Received: 31 August 1998 / Accepted: 6 October 1998     

一种改性的TGS:Be2+热释电单晶体

本文报道了在TGS中掺入适量的金属铍离子的新晶体生长特性,晶体形貌分析,同时测定了新晶体的热释电系数(P)、介电常数(ε)、居里温度(Tc).实验表明,在TGS中掺入金属铍离子生成的TGAS:Be2+晶体的优值比明显提高.     

Adiabatic following in standing-wave diffraction of atoms

We report experiments on the diffraction of atoms from a standing light wave in the channeling regime, characterized by long interaction time and large potential height. The observed far-field diffraction patterns depend specifically on the way in which the potential is switched on and off. For fast switching, the evolution is non-adiabatic and many diffraction orders are populated. For slow switching, however, the evolution is adiabatic and the number of populated diffraction orders decreases dramatically. The experiments are performed in two different setups employing rubidium and argon atoms, respectively. In one of the setups, we study the dependence of the diffraction pattern on the interaction time, in the other setup that on the incidence angle. Received: 30 November 1998 / Revised version: 5 July 1999 / Published online: 8 September 1999     

Recurring dark states in Ramsey-type subrecoil cooling

Received: 30 May 1997/Revised version: 26 August 1997     

Investigation of two- and three-nucleon transfer reactions in12C +56Fe

Multi-nucleon transfer reactions⁵⁶Fe(¹²C, X) have been studied at an incident¹²C energy of 60 MeV. Angular distributions of¹⁰Be and⁹Be corresponding to 2p and 2p 1n transfer reactions in transition to low-lying states in the residual nuclei have been measured. The angular distribution data for 2p transfer have been analysed in terms of finite range DWBA calculations assuming a one-step transfer of two protons. The spectroscopic factors for three low-lying transitions observed in⁵⁶Fe(¹²C,¹⁰Be)⁵⁸Ni have been extracted. Transfer probabilities for the ground state transition in two- and three-nucleon stripping channels have been obtained and compared with the corresponding sequential transfer probabilities in order to emphasise the role of direct transfer of nucleons vis-a-vis sequential transfer.     

Modeling of high-pressure 12-μm NH3 lasers

Experimental measurements of small-signal gain in an optically-pumped NH₃ amplifier are carried out at pressures ranging from 40 Torr to 760 Torr, and the results are used to validate a rate-equation model describing the amplifier dynamics. The gain measurements show that dilute mixtures of <0.5% NH₃ in N₂ are reqired to minimize the problems of gas heating due to pump absorption. The model is used to extrapolate the results to gas pressures of several atmospheres, and to demonstrate the potential for highpressure operation of optically-pumped NH₃ lasers. For a pump intensity of 100 MW/cm², calculations indicate that operation of an NH₃–N₂ laser is feasible up to a pressure of 10 atm, which would provide a maximum continuous tuning range of 4 cm^–1. High-resolution spectroscopy reveals that gain on a few NH₃ transitions is eliminated at high pressures due to the presence of overlapping absorptions in other NH₃ bands.     

Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys

Ag–Au bimetallic “nanoalloy” clusters with 38 atoms have been studied using a Gupta many-body potential combined with a genetic algorithm search technique. Clear changes in structure are observed as a function of Ag/Au composition and there is a clear tendency for surface segregation of the Ag atoms. Cluster stability is found to increase with increasing number of Au-Au and Ag-Au bonds and the segregation has been rationalised in terms of bonds strengths and elemental surface energies.