Pion and Kaon Condensation at Finite Temperature and Density

In this paper, we study O(2N)-symmetric $\phi^4$-theory at finite temperature and density using the 2PI-1/N expansion. As specific examples, we consider pion condensation at finite isospin chemical potential and kaon condensation at finite chemical potential for hyper charge and isospin charge. We calculate the phase diagrams and the quasiparticle masses for pions and kaons in the large-N limit. It is shown that the effective potential and the gap equation can be renormalized by using local counterterms for the coupling constant and mass parameter, which are independent of temperature and chemical potentials.Comment: 10 pages. 7 Figures. v2: Better plots and figs. Added significant number of refs v3: Accepted for publication in PRD. Added a figure and improved part on renormalization as well as presentatio

First-principle Wannier functions and effective lattice fermion models for narrow-band compounds

We propose a systematic procedure for constructing effective lattice fermion models for narrow-band compounds on the basis of first-principles electronic structure calculations. The method is illustrated for the series of transition-metal (TM) oxides: SrVO$_3$, YTiO$_3$, V$_2$O$_3$, and Y$_2$Mo$_2$O$_7$. It consists of three parts, starting from LDA. (i) construction of the kinetic energy Hamiltonian using downfolding method. (ii) solution of an inverse problem and construction of the Wannier functions (WFs) for the given kinetic energy Hamiltonian. (iii) calculation of screened Coulomb interactions in the basis of \textit{auxiliary} WFs, for which the kinetic-energy term is set to be zero. The last step is necessary in order to avoid the double counting of the kinetic-energy term, which is included explicitly into the model. The screened Coulomb interactions are calculated in a hybrid scheme. First, we evaluate the screening caused by the change of occupation numbers and the relaxation of the LMTO basis functions, using the conventional constraint-LDA approach, where all matrix elements of hybridization involving the TM $d$ orbitals are set to be zero. Then, we switch on the hybridization and evaluate the screening associated with the change of this hybridization in RPA. The second channel of screening is very important, and results in a relatively small value of the effective Coulomb interaction for isolated $t_{2g}$ bands. We discuss details of this screening and consider its band-filling dependence, frequency dependence, influence of the lattice distortion, proximity of other bands, and the dimensionality of the model Hamiltonian.Comment: 35 pages, 25 figure

Investigating 16O with the 15N(p,{\alpha})12C reaction

The 16O nucleus was investigated through the 15N(p,{\alpha})12C reaction at excitation energies from Ex = 12 231 to 15 700 keV using proton beams from a 5 MeV Van de Graaff accelerator at beam energies of Ep = 331 to 3800 keV. Alpha decay from resonant states in 16O was strongly observed for ten known excited states in this region. The candidate 4-alpha cluster state at Ex = 15.1 MeV was investigated particularly intensely in order to understand its particle decay channels.Comment: Submitted for Proceedings of Fourth International Workshop on State of the Art in Nuclear Cluster Physics (SOTANCP4), held from May 13 - 18, 2018 in Galveston, TX, US

Electron-phonon interaction in the t-J model

We derive a t-J model with electron-phonon coupling from the three-band model, considering modulation of both hopping and Coulomb integrals by phonons. While the modulation of the hopping integrals dominates, the modulation of the Coulomb integrals cannot be neglected. The model explains the experimentally observed anomalous softening of the half-breathing mode upon doping and a weaker softening of the breathing mode. It is shown that other phonons are not strongly influenced, and, in particular, the coupling to a buckling mode is not strong in this model.Comment: 4 pages, RevTeX, 3 eps figures; final version with minor correction

Linear response separation of a solid into atomic constituents: Li, Al, and their evolution under pressure

We present the first realization of the generalized pseudoatom concept introduced by Ball, and adopt the name enatom to minimize confusion. This enatom, which consists of a unique decomposition of the total charge density (or potential) of any solid into a sum of overlapping atomiclike contributions that move rigidly with the nuclei to first order, is calculated using (numerical) linear response methods, and is analyzed for both fcc Li and Al at pressures of 0, 35, and 50 GPa. These two simple fcc metals (Li is fcc and a good superconductor in the 20-40 GPa range) show different physical behaviors under pressure, which reflects the increasing covalency in Li and the lack of it in Al. The nonrigid (deformation) parts of the enatom charge and potential have opposite signs in Li and Al; they become larger under pressure only in Li. These results establish a method of construction of the enatom, whose potential can be used to obtain a real-space understanding of the vibrational properties and electron-phonon interaction in solids.Comment: 13 pages, 9 figures, 1 table, V2: fixed problem with Fig. 7, V3: minor correction

Squeezed state purification with linear optics and feed forward

A scheme for optimal and deterministic linear optical purification of mixed squeezed Gaussian states is proposed and experimentally demonstrated. The scheme requires only linear optical elements and homodyne detectors, and allows the balance between purification efficacy and squeezing degradation to be controlled. One particular choice of parameters gave a ten-fold reduction of the thermal noise with a corresponding squeezing degradation of only 11%. We prove optimality of the protocol, and show that it can be used to enhance the performance of quantum informational protocols such as dense coding and entanglement generation.Comment: 4 pages, 3 figure

Out-of-plane instability and electron-phonon contribution to s- and d-wave pairing in high-temperature superconductors; LDA linear-response calculation for doped CaCuO2 and a generic tight-binding model

The equilibrium structure, energy bands, phonon dispersions, and s- and d-channel electron-phonon interactions (EPIs) are calculated for the infinite-layer superconductor CaCuO2 doped with 0.24 holes per CuO2. The LDA and the linear-response full-potential LMTO method were used. In the equilibrium structure, oxygen is found to buckle slightly out of the plane and, as a result, the characters of the energy bands near EF are found to be similar to those of other optimally doped HTSCs. For the EPI we find lambda(s)=0.4, in accord with previous LDA calculations for YBa2Cu3O7. This supports the common belief that the EPI mechanism alone is insufficient to explain HTSC. Lambda(x^2-y^2) is found to be positive and nearly as large as lambda(s). This is surprising and indicates that the EPI could enhance some other d-wave pairing mechanism. Like in YBa2Cu3O7, the buckling modes contribute significantly to the EPI, although these contributions are proportional to the static buckling and would vanish for flat planes. These numerical results can be understood from a generic tight-binding model originally derived from the LDA bands of YBa2Cu3O7. In the future, the role of anharmonicity of the buckling-modes and the influence of the spin-fluctuations should be investigated.Comment: 19 pages, 9 Postscript figures, Late

The Structure of Barium in the hcp Phase Under High Pressure

Recent experimental results on two hcp phases of barium under high pressure show interesting variation of the lattice parameters. They are here interpreted in terms of electronic structure calculation by using the LMTO method and generalized pseudopotential theory (GPT) with a NFE-TBB approach. In phase II the dramatic drop in c/a is an instability analogous to that in the group II metals but with the transfer of s to d electrons playing a crucial role in Ba. Meanwhile in phase V, the instability decrease a lot due to the core repulsion at very high pressure. PACS numbers: 62.50+p, 61.66Bi, 71.15.Ap, 71.15Hx, 71.15LaComment: 29 pages, 8 figure

Reduction of Guided Acoustic Wave Brillouin Scattering in Photonic Crystal Fibers

Guided Acoustic Wave Brillouin Scattering (GAWBS) generates phase and polarization noise of light propagating in glass fibers. This excess noise affects the performance of various experiments operating at the quantum noise limit. We experimentally demonstrate the reduction of GAWBS noise in a photonic crystal fiber in a broad frequency range using cavity sound dynamics. We compare the noise spectrum to the one of a standard fiber and observe a 10-fold noise reduction in the frequency range up to 200 MHz. Based on our measurement results as well as on numerical simulations we establish a model for the reduction of GAWBS noise in photonic crystal fibers.Comment: 4 pages, 7 figures; added numerical simulations, added reference