A note on the integrability of non-Hermitian extensions of Calogero-Moser-Sutherland models

We consider non-Hermitian but PT-symmetric extensions of Calogero models, which have been proposed by Basu-Mallick and Kundu for two types of Lie algebras. We address the question of whether these extensions are meaningful for all remaining Lie algebras (Coxeter groups) and if in addition one may extend the models beyond the rational case to trigonometric, hyperbolic and elliptic models. We find that all these new models remain integrable, albeit for the non-rational potentials one requires additional terms in the extension in order to compensate for the breaking of integrability.Comment: 10 pages, Late

Quantum interference from remotely trapped ions

We observe quantum interference of photons emitted by two continuously laser-excited single ions, independently trapped in distinct vacuum vessels. High contrast two-photon interference is observed in two experiments with different ion species, calcium and barium. Our experimental findings are quantitatively reproduced by Bloch equation calculations. In particular, we show that the coherence of the individual resonance fluorescence light field is determined from the observed interference

Suppression of Magnetic Order by Pressure in BaFe2As2

We performed the dc resistivity and the ZF 75As-NMR measurement of BaFe2As2 under high pressure. The T-P phase diagram of BaFe2As2 determined from resistivity anomalies and the ZF 75As-NMR clearly revealed that the SDW anomaly is quite robust against P.Comment: 2 pages, 2 figure

Magnetic properties of iron pnictides from spin-spiral calculations

The wave-vector (q) and doping dependences of the magnetic energy, iron moment, and effective exchange interactions in LaFeAsO, BaFe2As2, and SrFe2As2\ are studied by self-consistent LSDA calculations for co-planar spin spirals. For the undoped compounds, the calculated total energy, E(q), reaches its minimum at q corresponding to stripe anti-ferromagnetic order. In LaFeAsO, this minimum becomes flat already at low levels of electron-doping and shifts to an incommensurate q at delta=0.2, where delta is the number of additional electrons (delta>0) or holes (delta<0) per Fe. In BaFe2As2 and SrFe2As2, stripe order remains stable for hole doping down to delta=-0.3. Under electron doping, on the other hand, the E(q) minimum shifts to incommensurate q already at delta=0.1.Comment: 4 pages, 2 figures, International Conference on Magnetism, Karlsruhe, July 26 - 31, 200

An X-ray Study of Two B+B Binaries: AH Cep and CW Cep

AH Cep and CW Cep are both early B-type binaries with short orbital periods of 1.8~d and 2.7~d, respectively. All four components are B0.5V types. The binaries are also double-lined spectroscopic and eclipsing. Consequently, solutions for orbital and stellar parameters make the pair of binaries ideal targets for a study of the colliding winds between two B~stars. {\em Chandra} ACIS-I observations were obtained to determine X-ray luminosities. AH~Cep was detected with an unabsorbed X-ray luminosity at a 90\% confidence interval of $(9-33)\times 10^{30}$ erg s$^{-1}$, or $(0.5-1.7)\times 10^{-7} L_{\rm Bol}$, relative to the combined Bolometric luminosities of the two components. While formally consistent with expectations for embedded wind shocks, or binary wind collision, the near-twin system of CW~Cep was a surprising non-detection. For CW~Cep, an upper limit was determined with $L_X/L_{\rm Bol} < 10^{-8}$, again for the combined components. One difference between these two systems is that AH~Cep is part of a multiple system. The X-rays from AH~Cep may not arise from standard wind shocks nor wind collision, but perhaps instead from magnetism in any one of the four components of the system. The possibility could be tested by searching for cyclic X-ray variability in AH~Cep on the short orbital period of the inner B~stars.Comment: Astrophysical Journal, accepte

Ab initio lattice dynamics simulations and inelastic neutron scattering spectra for studying phonons in BaFe2As2: Effect of structural phase transition, structural relaxation and magnetic ordering

We have performed extensive ab initio calculations to investigate phonon dynamics and their possible role in superconductivity in BaFe2As2 and related systems. The calculations are compared to inelastic neutron scattering data that offer improved resolution over published data [Mittal et al., PRB 78 104514 (2008)], in particular at low frequencies. Effects of structural phase transition and full/partial structural relaxation, with and without magnetic ordering, on the calculated vibrational density of states are reported. Phonons are best reproduced using either the relaxed magnetic structures or the experimental cell. Several phonon branches are affected by the subtle structural changes associated with the transition from the tetragonal to the orthorhombic phase. Effects of phonon induced distortions on the electronic and spin structure have been investigated. It is found that for some vibrational modes, there is a significant change of the electronic distribution and spin populations around the Fermi level. A peak at 20 meV in the experimental data falls into the pseudo-gap region of the calculation. This was also the case reported in our recent work combined with an empirical parametric calculation [Mittal et al., PRB 78 104514 (2008)]. The combined evidence for the coupling of electronic and spin degrees of freedom with phonons is relevant to the current interest in superconductivity in BaFe2As2 and related systems