Quantum phase estimation with lossy interferometers

We give a detailed discussion of optimal quantum states for optical two-mode interferometry in the presence of photon losses. We derive analytical formulae for the precision of phase estimation obtainable using quantum states of light with a definite photon number and prove that maximization of the precision is a convex optimization problem. The corresponding optimal precision, i.e. the lowest possible uncertainty, is shown to beat the standard quantum limit thus outperforming classical interferometry. Furthermore, we discuss more general inputs: states with indefinite photon number and states with photons distributed between distinguishable time bins. We prove that neither of these is helpful in improving phase estimation precision.Comment: 12 pages, 5 figure

Dynamics of a Quantum Phase Transition

We present two approaches to the dynamics of a quench-induced phase transition in quantum Ising model. The first one retraces steps of the standard approach to thermodynamic second order phase transitions in the quantum setting. The second one is purely quantum, based on the Landau-Zener formula for transition probabilities in avoided level crossings. We show that the two approaches yield compatible results for the scaling of the defect density with the quench rate. We exhibit similarities between them, and comment on the insights they give into dynamics of quantum phase transitions.Comment: 4 pages, 3 figures. Replaced by revised versio

Phonon Life-times from first principles self consistent lattice dynamics

Phonon lifetime calculations from first principles usually rely on time consuming molecular dynamics calculations, or density functional perturbation theory (DFPT) where the zero temperature crystal structure is assumed to be dynamically stable. Here a new and effective method for calculating phonon lifetimes from first principles is presented, not limited to crystal structures stable at 0 K, and potentially much more effective than most corresponding molecular dynamics calculations. The method is based on the recently developed self consistent lattice dynamical method and is here tested by calculating the bcc phase phonon lifetimes of Li, Na, Ti and Zr, as representative examples.Comment: 4 pages, 4 figur

Molecular frame photoelectron angular distribution for oxygen 1s photoemission from CO_2 molecules

We have measured photoelectron angular distributions in the molecular frame (MF-PADs) for O 1s photoemission from CO2, using photoelectron-O+–CO+ coincidence momentum imaging. Results for the molecular axis at 0, 45 and 90° to the electric vector of the light are reported. The major features of the MF-PADs are fairly well reproduced by calculations employing a relaxed-core Hartree–Fock approach. Weak asymmetric features are seen through a plane perpendicular to the molecular axis and attributed to symmetry lowering by anti-symmetric stretching motion

Carbon K-shell photoelectron angular distribution from fixed-in-space CO2 molecules

Measurements of photoelectron angular distributions for carbon K-shell ionization of fixed-in-space CO2 molecules with the molecular axis oriented along, perpendicular and at 45 degrees to the electric vector of the light are reported. The major features of these measured spectra are fairly well reproduced by calculations employing a relaxed-core Hartree-Fock approach. In contrast to the angular distribution for K-shell ionization of N-2, which exhibits a rich structure dominated by the f-wave (l = 3) at the shape resonance, the angular distribution for carbon K-shell photoionization of CO2 is quite unstructured over the entire observed range across the shape resonance

Quantum computations with atoms in optical lattices: marker qubits and molecular interactions

We develop a scheme for quantum computation with neutral atoms, based on the concept of "marker" atoms, i.e., auxiliary atoms that can be efficiently transported in state-independent periodic external traps to operate quantum gates between physically distant qubits. This allows for relaxing a number of experimental constraints for quantum computation with neutral atoms in microscopic potential, including single-atom laser addressability. We discuss the advantages of this approach in a concrete physical scenario involving molecular interactions.Comment: 15 pages, 14 figure

Origin of the large phonon band-gap in SrTiO3 and the vibrational signatures of ferroelectricity in ATiO3 perovskite: First principles lattice dynamics and inelastic neutron scattering of PbTiO3, BaTiO3 and SrTiO3

We report first principles density functional perturbation theory calculations and inelastic neutron scattering measurements of the phonon density of states, dispersion relations and electromechanical response of PbTiO3, BaTiO3 and SrTiO3. The phonon density-of-states of the quantum paraelectric SrTiO3 is found to be fundamentally distinct from that of ferroelectric PbTiO3 and BaTiO3 with a large 70-90 meV phonon band-gap. The phonon dispersion and electromechanical response of PbTiO3 reveal giant anisotropies. The interplay of covalent bonding and ferroelectricity, strongly modulates the electromechanical response and give rise to spectacular signatures in the phonon spectra. The computed charge densities have been used to study the bonding in these perovskites. Distinct bonding characteristics in the ferroelectric and paraelectric phases give rise to spectacular vibrational signatures. While a large phonon band-gap in ATiO3 perovskites seems a characteristic of quantum paraelectrics, anisotropy of the phonon spectra correlates well with ferroelectric strength. These correlations between the phonon spectra and ferroelectricity, can guide future efforts at custom designing still more effective piezoelectrics for applications. These results suggest that vibrational spectroscopy can help design novel materials.Comment: 11 pages, 4 color figures and 2 Table

Evolution of the macroscopically entangled states in optical lattices

We consider dynamics of boson condensates in finite optical lattices under a slow external perturbation which brings the system to the unstable equilibrium. It is shown that quantum fluctuations drive the condensate into the maximally entangled state. We argue that the truncated Wigner approximation being a natural generalization of the Gross-Pitaevskii classical equations of motion is adequate to correctly describe the time evolution including both collapse and revival of the condensate.Comment: 14 pages, 10 figures, Discussion of reversibility of entanglement is adde

Optimal Quantum Phase Estimation

By using a systematic optimization approach we determine quantum states of light with definite photon number leading to the best possible precision in optical two mode interferometry. Our treatment takes into account the experimentally relevant situation of photon losses. Our results thus reveal the benchmark for precision in optical interferometry. Although this boundary is generally worse than the Heisenberg limit, we show that the obtained precision beats the standard quantum limit thus leading to a significant improvement compared to classical interferometers. We furthermore discuss alternative states and strategies to the optimized states which are easier to generate at the cost of only slightly lower precision.Comment: 4 pages, 4 figures. Replaced with final versio

Field-Induced Two-Step Phase Transitions in the Singlet Ground State Triangular Antiferromagnet CsFeBr3_3

The ground state of the stacked triangular antiferromagnet CsFeBr$_3$ is a spin singlet due to the large single ion anisotropy $D(S^z)^2$. The field-induced magnetic ordering in this compound was investigated by the magnetic susceptibility, the magnetization process and specific heat measurements for an external field parallel to the $c$-axis. Unexpectedly, two phase transitions were observed in the magnetic field $H$ higher than 3 T. The phase diagram for temperature versus magnetic field was obtained. The mechanism leading to the successive phase transitions is discussed.Comment: 8 pages, 9 figures, 10 eps files, jpsj styl