Efficient Schemes for Reducing Imperfect Collective Decoherences

We propose schemes that are efficient when each pair of qubits undergoes some imperfect collective decoherence with different baths. In the proposed scheme, each pair of qubits is first encoded in a decoherence-free subspace composed of two qubits. Leakage out of the encoding space generated by the imperfection is reduced by the quantum Zeno effect. Phase errors in the encoded bits generated by the imperfection are reduced by concatenation of the decoherence-free subspace with either a three-qubit quantum error correcting code that corrects only phase errors or a two-qubit quantum error detecting code that detects only phase errors, connected with the quantum Zeno effect again.Comment: no correction, 3 pages, RevTe

Entanglement transfer from continuous variables to qubits

We show that two qubits can be entangled by local interactions with an entangled two-mode continuous variable state. This is illustrated by the evolution of two two-level atoms interacting with a two-mode squeezed state. Two modes of the squeezed field are injected respectively into two spatially separate cavities and the atoms are then sent into the cavities to resonantly interact with the cavity field. We find that the atoms may be entangled even by a two-mode squeezed state which has been decohered while penetrating into the cavity.Comment: 5 pages, 4 figure

Perturbing Around A Warped Product Of AdS_4 and Seven-Ellipsoid

We compute the spin-2 Kaluza-Klein modes around a warped product of AdS_4 and a seven-ellipsoid. This background with global G_2 symmetry is related to a U(N) x U(N) N=1 superconformal Chern-Simons matter theory with sixth order superpotential. The mass-squared in AdS_4 is quadratic in G_2 quantum number and KK excitation number. We determine the dimensions of spin-2 operators using the AdS/CFT correspondence. The connection to N=2 theory preserving SU(3) x U(1)_R is also discussed.Comment: 21pp; The second and last paragraphs of section 2, the footnotes 1 and 2 added and to appear in JHE

Uncorrelated and correlated nanoscale lattice distortions in the paramagnetic phase of magnetoresistive manganites

Neutron scattering measurements on a magnetoresistive manganite La$_{0.75}$(Ca$_{0.45}$Sr$_{0.55}$)$_{0.25}$MnO$_3$ show that uncorrelated dynamic polaronic lattice distortions are present in both the orthorhombic (O) and rhombohedral (R) paramagnetic phases. The uncorrelated distortions do not exhibit any significant anomaly at the O-to-R transition. Thus, both the paramagnetic phases are inhomogeneous on the nanometer scale, as confirmed further by strong damping of the acoustic phonons and by the anomalous Debye-Waller factors in these phases. In contrast, recent x-ray measurements and our neutron data show that polaronic correlations are present only in the O phase. In optimally doped manganites, the R phase is metallic, while the O paramagnetic state is insulating (or semiconducting). These measurements therefore strongly suggest that the {\it correlated} lattice distortions are primarily responsible for the insulating character of the paramagnetic state in magnetoresistive manganites.Comment: 10 pages, 8 figures embedde

Phonons in Nanocrystalline 57Fe

We measured the phonon density of states (DOS) of nanocrystalline Fe by resonant inelastic nuclear γ-ray scattering. The nanophase material shows large distortions in its phonon DOS. We attribute the high energy distortion to lifetime broadening. A damped harmonic oscillator model for the phonons provides a low quality factor, Qu, averaging about 5, but the longitudinal modes may have been broadened most. The nanocrystalline Fe also shows an enhancement in its phonon DOS at energies below 15 meV. The difference in vibrational entropy of the bulk and nanocrystalline Fe was small, owing to competing changes in the nanocrystalline phonon DOS at low and high energies

Spin-Coupled Local Distortions in Multiferroic Hexagonal HoMnO3

Local structural measurements have been performed on hexagonal HoMnO3 in order to ascertain the specific changes in bond distances which accompany magnetic ordering transitions. The transition from paramagnetic to the antiferromagetic (noncollinear) phase near ~70 K is dominated by changes in the a-b plane Mn-Mn bond distances. The spin rotation transition near ~40 K involves both Mn-Mn and nearest neighbor Ho-Mn interactions while the low temperature transition below 10 K involves all interactions, Mn-Mn, Ho-Mn (nearest and next nearest) and Ho-Ho correlations. These changes in bond distances reveal strong spin-lattice coupling. The similarity in magnitude of the change in J(Mn-Mn) and J(Ho-Mn) enhances the system frustration. The structural changes are interpreted in terms of a model of competing spin order and local structural distortions. Density functional calculations are used to estimate the energies associated with ionic displacements. The calculations also reveal asymmetric polarization of the charge density of Ho, O3 and O4 sites along the z-axis in the ferroelectric phase. This polarization facilitates coupling between Ho atoms on neighboring planes normal to the z-axis.Comment: 8 figure