Chiral phase transition at high temperature and density in the QCD-like theory

The chiral phase transition at finite temperature T and/or chemical potential $\mu$ is studied using the QCD-like theory with a variational approach. The ``QCD-like theory'' means the improved ladder approximation with an infrared cutoff in terms of a modified running coupling. The form of Cornwall-Jackiw-Tomboulis effective potential is modified by the use of the Schwinger-Dyson equation for generally nonzero current quark mass. We then calculate the effective potential at finite T and/or $\mu$ and investigate the phase structure in the chiral limit. We have a second-order phase transition at $T_c=129$ MeV for $\mu=0$ and a first-order one at $\mu_c=422$ MeV for T=0. A tricritical point in the T-$\mu$ plane is found at T=107 MeV, $\mu=210$ MeV. The position is close to that of the random matrix model and some version of the Nambu-Jona-Lasinio model.Comment: 10 pages, 6 figures. Accepted for publication in Physical Review

Rotor vibration caused by external excitation and rub

For turbomachinery with low natural frequencies, considerations have been recently required for rotor vibrations caused by external forces except unbalance one, such as foundation motion, seismic wave, rub and so forth. Such a forced vibration is investigated analytically and experimentally in the present paper. Vibrations in a rotor-bearing system under a harmonic excitation are analyzed by the modal technique in the case of a linear system including gyroscopic effect. For a nonlinear system a new and powerful quasi-modal technique is developed and applied to the vibration caused by rub

Generic phase diagram of "electron-doped" T' cuprates

We investigated the generic phase diagram of the electron doped superconductor, Nd2-xCexCuO4, using films prepared by metal organic decomposition. After careful oxygen reduction treatment to remove interstitial Oap atoms, we found that the Tc increases monotonically from 24 K to 29 K with decreasing x from 0.15 to 0.00, demonstrating a quite different phase diagram from the previous bulk one. The implication of our results is discussed on the basis of tremendous influence of Oap "impurities" on superconductivity and also magnetism in T' cuprates. Then we conclude that our result represents the generic phase diagram for oxygen-stoichiometric Nd2-xCexCuO4.Comment: 12 pages, 4 figures; International Symposium on Superconductivity (ISS) 200

Comparative investigation of the coupled-tetrahedra quantum spin systems Cu2Te2O5X2, X=Cl, Br and Cu4Te5O12Cl4

We present a comparative study of the coupled-tetrahedra quantum spin systems Cu2Te2O5X2, X=Cl, Br (Cu-2252(X)) and the newly synthesized Cu4Te5O12Cl4 (Cu-45124(Cl)) based on ab initio Density Functional Theory calculations. The magnetic behavior of Cu-45124(Cl) with a phase transition to an ordered state at a lower critical temperature T$_c$=13.6K than in Cu-2252(Cl) (T$_c$=18K) can be well understood in terms of the modified interaction paths. We identify the relevant structural changes between the two systems and discuss the hypothetical behavior of the not yet synthesized Cu-45124(Br) with an ab initio relaxed structure using Car-Parrinello Molecular Dynamics.Comment: 2 pages, 1 figure; submitted to Proceedings of M2S-HTSC VIII, Dresden 200

Inversion of the Diffraction Pattern from an Inhomogeneously Strained Crystal using an Iterative Algorithm

The displacement field in highly non uniformly strained crystals is obtained by addition of constraints to an iterative phase retrieval algorithm. These constraints include direct space density uniformity and also constraints to the sign and derivatives of the different components of the displacement field. This algorithm is applied to an experimental reciprocal space map measured using high resolution X-ray diffraction from an array of silicon lines and the obtained component of the displacement field is in very good agreement with the one calculated using a finite element model.Comment: 5 pages, 4 figure

Iterative Perturbation Theory for Strongly Correlated Electron Systems with Orbital Degeneracy

A new scheme of the iterative perturbation theory is proposed for the strongly correlated electron systems with orbital degeneracy. The method is based on the modified self-energy of Yeyati, et al. which interpolates between the weak and the strong correlation limits, but a much simpler scheme is proposed which is useful in the case of the strong correlation with orbital degeneracy. It will be also useful in the study of the electronic structures combined with the band calculations.Comment: 6 pages, 3 Postscript figures, to appear in J. Phys. Cond. Matte

Impurity effects on the melting of Ni clusters

We demonstrate that the addition of a single carbon impurity leads to significant changes in the thermodynamic properties of Ni clusters consisting of more than a hundred atoms. The magnitude of the change induced is dependent upon the parameters of the Ni-C interaction. Hence, thermodynamic properties of Ni clusters can be effectively tuned by the addition of an impurity of a particular type. We also show that the presence of a carbon impurity considerably changes the mobility and diffusion of atoms in the Ni cluster at temperatures close to its melting point. The calculated diffusion coefficients of the carbon impurity in the Ni cluster can be used for a reliable estimate of the growth rate of carbon nanotubes.Comment: 27 pages, 13 figure

Long-range interactions in the effective low energy Hamiltonian of Sr2IrO4: a core level resonant inelastic x-ray scattering study

We have investigated the electronic structure of Sr2IrO4 using core level resonant inelastic x-ray scattering. The experimental spectra can be well reproduced using ab initio density functional theory based multiplet ligand field theory calculations, thereby validating these calculations. We found that the low-energy, effective Ir t2g orbitals are practically degenerate in energy. We uncovered that covalency in Sr2IrO4, and generally in iridates, is very large with substantial oxygen ligand hole character in the Ir t2g Wannier orbitals. This has far reaching consequences, as not only the onsite crystal-field energies are determined by the long range crystal-structure, but, more significantly, magnetic exchange interactions will have long range distance dependent anisotropies in the spin direction. These findings set constraints and show pathways for the design of d^5 materials that can host compass-like magnetic interactions

Generalized Numerical Renormalization Group for Dynamical Quantities

In this paper we introduce a new approach for calculating dynamical properties within the numerical renormalization group. It is demonstrated that the method previously used fails for the Anderson impurity in a magnetic field due to the absence of energy scale separation. The problem is solved by evaluating the Green function with respect to the reduced density matrix of the full system, leading to accurate spectra in agreement with the static magnetization. The new procedure (denoted as DM-NRG) provides a unifying framework for calculating dynamics at any temperature and represents the correct extension of Wilson's original thermodynamic calculation.Comment: 4 pages RevTeX, 6 eps figures include