Non-perturbative Approach to Equation of State and Collective Modes of the QGP

We discuss a non-perturbative $T$-matrix approach to investigate the microscopic structure of the quark-gluon plasma (QGP). Utilizing an effective Hamiltonian which includes both light- and heavy-parton degrees of freedoms. The basic two-body interaction includes color-Coulomb and confining contributions in all available color channels, and is constrained by lattice-QCD data for the heavy-quark free energy. The in-medium $T$-matrices and parton spectral functions are computed selfconsistently with full account of off-shell properties encoded in large scattering widths. We apply the $T$-matrices to calculate the equation of state (EoS) for the QGP, including a ladder resummation of the Luttinger-Ward functional using a matrix-log technique to account for the dynamical formation of bound states. It turns out that the latter become the dominant degrees of freedom in the EoS at low QGP temperatures indicating a transition from parton to hadron degrees of freedom. The calculated spectral properties of one- and two-body states confirm this picture, where large parton scattering rates dissolve the parton quasiparticle structures while broad resonances start to form as the pseudocritical temperature is approached from above. Further calculations of transport coefficients reveal a small viscosity and heavy-quark diffusion coefficient.Comment: 10 pages, 8 figures, proceedings of XLVII International Symposium on Multiparticle Dynamics (ISMD2017

Hexagonal Rare-Earth Manganites as Promising Photovoltaics and Light Polarizers

Ferroelectric materials possess a spontaneous electric polarization and may be utilized in various technological applications ranging from non-volatile memories to solar cells and light polarizers. Recently, hexagonal rare-earth manganites, h-RMnO$_3$ (R is a rare-earth ion) have attracted considerable interest due to their intricate multiferroic properties and improper ferroelectricity characterized by a sizable remnant polarization and high Curie temperature. Here, we demonstrate that these compounds can serve as very efficient photovoltaic materials and, in addition, possess remarkable optical anisotropy properties. Using first-principles methods based on density-functional theory and considering h-TbMnO$_3$ as a representative manganite, we predict a strong light absorption of this material in the solar spectrum range, resulting in the maximum light-to-electricity energy conversion efficiency up to 33%. We also predict an extraordinary optical linear dichroism and linear birefringence properties of h-TbMnO$_3$ in a broad range of optical frequencies. These results uncover the unexplored potential of hexagonal rare-earth manganites to serve as photovoltaics in solar cells and as absorptive and birefringent light polarizers.Comment: 26 pages, 8 figure

Orbital and Pauli limiting effects in heavily doped Ba1−x_{1-x}Kx_xFe2_2As2_2

We investigated the thermodynamic properties of the Fe-based lightly disordered superconductor Ba$_{0.05}$K$_{0.95}$Fe$_2$As$_2$ in external magnetic field H applied along the FeAs layers (H//ab planes). The superconducting (SC) transition temperature for this doping level is T$_c$ = 6.6 K. Our analysis of the specific heat C(T,H) measured for T < T$_c$ implies a sign change of the superconducting order parameter across different Fermi pockets. We provide experimental evidence for the three components superconducting order parameter. We find that all three components have values which are comparable with the previously reported ones for the stochiometric compound KFe$_2$As$_2$. Our data for C(T,H) and resistivity rho(T,H) can be interpreted in favor of the dominant orbital contribution to the pair-breaking mechanism at low fields, while Pauli limiting effect dominates at high fields, giving rise to a gapless superconducting state with only the leading non-zero gap.Comment: 7 pages, 5 figure

Non-magnetic B-site Impurities Induce Ferromagnetic Tendencies in CE Manganites

Using a two-orbital model and Monte Carlo simulations, we investigate the effect of nonmagnetic B-site substitution on half-doped CE-type manganites. The lattice defects induced by this substitution destabilize the CE phase, which transforms into (1) the ferromagnetic (FM) metallic competing state, or (2) a regime with short-range FM clusters, or (3) a spin-glass state, depending on couplings and on the valence of the B-site substitution. While a C-type antiferromagnetic state is usually associated with an average $e_{\rm g}$ charge density less than 0.5, the nonmagnetic B-site substitution that lowers the $e_{\rm g}$ charge density is still found to enhance the FM tendency in our simulations. The present calculations are in qualitative agreement with experiments and provide a rationalization for the complex role of nonmagnetic B-site substitution in modulating the phase transitions in manganites.Comment: 8 pages, 5 figure

Fresnel operator, squeezed state and Wigner function for Caldirola-Kanai Hamiltonian

Based on the technique of integration within an ordered product (IWOP) of operators we introduce the Fresnel operator for converting Caldirola-Kanai Hamiltonian into time-independent harmonic oscillator Hamiltonian. The Fresnel operator with the parameters A,B,C,D corresponds to classical optical Fresnel transformation, these parameters are the solution to a set of partial differential equations set up in the above mentioned converting process. In this way the exact wavefunction solution of the Schr\"odinger equation governed by the Caldirola-Kanai Hamiltonian is obtained, which represents a squeezed number state. The corresponding Wigner function is derived by virtue of the Weyl ordered form of the Wigner operator and the order-invariance of Weyl ordered operators under similar transformations. The method used here can be suitable for solving Schr\"odinger equation of other time-dependent oscillators.Comment: 6 pages, 2 figure