Branching spin chain dynamics

We study the dynamics of various branched spin chain systems. In such systems entanglement can be generated and distributed, providing an essential resource for teleportation or distributed quantum processing. We show in detail how simple operations can be employed at chosen times to change the subsequent dynamics of the branched spin chains, rendering the distributed entanglement more accessible.     

Exactly complete solutions of the Schrödinger equation with a spherically harmonic oscillatory ring-shaped potential

A spherically harmonic oscillatory ring-shaped potential is proposed and its exactly complete solutions are presented by the Nikiforov-Uvarov method. The effect of the angle-dependent part on the radial solutions is discussed.     

Teleportation of a general two-mode coherent-state superposition via attenuated quantum channels with ideal and/or threshold detectors

Three novel probabilistic yet conclusive schemes are proposed to teleport a general two-mode coherent-state superposition via attenuated quantum channels with ideal and/or threshold detectors. The calculated total success probability is highest (lowest) when only ideal (threshold) detectors are used.     

Effects of nonstoichiometry on the properties of electron-doped manganite Pr0.1Ca0.9MnO3

Mn⁴⁺-rich perovskite manganites (nominal composition: Pr_0.1Ca_0.9MnO₃) were synthesized by using a citric acid method and sintered at different temperatures (800, 900, 1000, and 1300 °C) to adjust the concentration of charge carrier. All the samples are found to be in the cluster glass state at low temperature, as indicated by dc and ac magnetization. With the increase of sintering temperature, the ferromagnetic component in samples increases at first, and attains a maximum at 1000 °C, then decreases again at 1300 °C, which could be well interpreted by the change of charge carrier concentration induced by nonstoichiometry, consistent with the trend on the phase diagram. However, nonstoichiometry breaks long-range Mn-O-Mn interaction, resulting in the variance from the phase diagram.     

Floating zone growth and compositional inhomogeneity study of La0.75Y0.05Sr0.2MnO3 single crystals

Single crystals of La_0.75Y_0.05Sr_0.2 MnO₃ have been grown by the floating zone technique. The yttrium distribution in the radial and axial directions in the crystals was studied for different growth rates. The sample grown at high rate showed inhomogeneity in the yttrium content in the growth direction, while the sample grown at relatively low rate was homogeneous in the growth direction, but demonstrated compositional separation between the Y-poor central part and Y-enriched peripheral part in the perpendicular plane. The compositional separation led to magnetic inhomogeneity.     

An all-silicon linear chain NMR quantum computer

An updated version of our all-silicon quantum computing scheme [T.D. Ladd, J.R. Goldman, F. Yamaguchi, Y. Yamamoto, E. Abe, K.M. Itoh, Phys. Rev. Lett. 89 (2002) 017901. [3]] and the experimental progress towards its realization are discussed. We emphasize the importance of revisiting a wide range of isotope effects which have been explored over the past several decades for the construction of solid-state silicon quantum computers. Using RF decoupling techniques [T.D. Ladd, D. Maryenko, Y. Yamamoto, E. Abe, K.M. Itoh, Phys. Rev. B. 71 (2005) 014401] phase decoherence times T₂=25 s of ²⁹Si nuclear spins in single-crystal Si have been obtained at room temperature. We show that a linear chain of ²⁹Si stable isotopes with nuclear spin I=1/2 embedded in a spin free ²⁸Si stable isotope matrix can form an ideal building block for solid-state quantum information processors, especially, in the form of a quantum memory which requires a large number of operations within T₂ for the continuous error correction.     

Synthesis, structural and transport properties of nanocrystalline La1−xBaxMnO3 (0.0≤x≤0.3) powders

Nanocrystalline La_1−xBa_xMnO₃ (0.0≤x≤0.3) manganites have been prepared by a simple and instantaneous solution combustion method, which is a low temperature initiated synthetic route to obtain fine-grained powders with relatively high surface area. The phase purity and crystal structure of the combustion products are carried out by powder X-ray diffraction. The as-made nanopowders are in cubic phase. On calcination to 900 °C, barium doped manganites retain cubic phase, whereas barium free manganite transformed to rhombohedral phase. The scanning electron microscope (SEM) results revealed that the combustion-derived compounds are agglomerated with fine primary particles. The doped manganites have surface area in the range 24-44 m²/g. The surface area of the manganites increases with barium content, whereas it decreases on calcination. Both undoped and doped lanthanum manganites show two active IR vibrational modes at 400 and 600 cm⁻¹. The low temperature resistivity measurements have been carried out by four-probe method down to 77 K. All the samples exhibit metal-insulator behaviour and metal-insulator transition temperature (T_M-I) in the range 184-228 K and it is interesting to note that, as the barium content increases the T_M-I shifts to lower temperature side. The maximum T_M-I of 228 K is observed for La_0.9Ba_0.1MnO₃ sample.     

Electron capture into few-electron heavy ions: Independent particle model

We apply the density matrix theory to re-investigate the radiative electron capture into heavy ions with one valence electron. Attention has been paid particularly to the magnetic sublevel population of the residual ions, as described in terms of alignment parameters. Simple method, based on an independent particle model, which takes into account the Pauli principle, is proposed for evaluating the alignment of the excited ionic states. By making use of this method, detailed calculations are performed for electron capture into (initially) hydrogen-like and lithium-like europium, gold and uranium ions, and are compared with the results of the multiconfiguration Dirac-Fock approach.As seen from the calculations and from the comparison with available experimental results, the independent particle model provides a good estimate for the alignment parameters of few-electron heavy ions. Therefore, our simple model may help to understand the basic properties of the X-ray emission from heavy, few-electron ions without the need for invoking sophisticated MCDF calculations.     

Quantum computing with trapped ions

Quantum computers hold the promise of solving certain computational tasks much more efficiently than classical computers. We review recent experimental advances towards a quantum computer with trapped ions. In particular, various implementations of qubits, quantum gates and some key experiments are discussed. Furthermore, we review some implementations of quantum algorithms such as a deterministic teleportation of quantum information and an error correction scheme.     

Polarized-light-controlled holographic recording in an azobenzene-doped polymer film

A new polarized-light-controlled holographic recording based on the optical enhancement/restraint of self-diffraction has been demonstrated in an azobenzene-doped polymer film. It is found that a continuous variation of the polarization status as well as of the intensity of the pumping light results in a continuous variation of self-diffraction efficiency. The mechanism originates from the photo-induced anisotropy and polarization-dependent absorption. Both positive and negative replicas of an incident image were presented in real time by means of this incoherent–coherent optical conversion technique. Received: 30 March 2000 / Revised version: 28 September 2000 / Published online: 27 April 2001