Temperature-dependent cross sections for meson–meson nonresonant reactions in hadronic matter

We present a potential of which the short-distance part is given by one gluon exchange plus perturbative one- and two-loop corrections and of which the large-distance part exhibits a temperature-dependent constant value. The Schrödinger equation with this temperature-dependent potential yields a temperature dependence of the mesonic quark–antiquark relative-motion wave function and of meson masses. The temperature dependence of the potential, the wave function and the meson masses brings about temperature dependence of cross sections for the nonresonant reactions $\pi \pi \to \rho \rho$ for $I=2$, $KK\to K^{*}{K}^{*}$ for $I=1$, $K{K}^{*}\to K^{*}{K}^{*}$ for $I=1$, $\pi K\to \rho K^{*}$ for $I=3/2$, $\pi K^{*}\to \rho K^{*}$ for $I=3/2$, $\rho K\to \rho K^{*}$ for $I=3/2$ and $\pi K^{*}\to \rho K$ for $I=3/2$. As the temperature increases, the rise or fall of peak cross sections is determined by the increased radii of initial mesons, the loosened bound states of final mesons, and the total-mass difference of the initial and final mesons. The temperature-dependent cross sections and meson masses are parametrized.     

Pressure dependence of negative thermal expansion in Zr2(WO4)(PO4)2

Negative thermal expansion materials can experience significant stresses when they are used in composites. Under ambient conditions Zr₂(WO₄)(PO₄)₂ displays anisotropic negative thermal expansion (NTE) (${\alpha }_v=?14.0\left(10\right)\times 10^{?6}{K}^{?1}$, ${\alpha }_a=?7.9\left(5\right)\times 10^{?6}{K}^{?1}$, ${\alpha }_b=2.5\left(5\right)\times 10^{?6}{K}^{?1}$, ${\alpha }_c=?8.7\left(2\right)\times 10^{?6}{K}^{?1}$ at 0 GPa). The effect of hydrostatic pressure on its thermal expansion characteristics was investigated by neutron diffraction between 300 and 60 K at pressures up to 0.3 GPa. No phase transitions were observed in the pressure and temperature range examined. The material was found to have a bulk modulus, B₀, of 61.3(8) GPa at ambient temperature, and unlike some other NTE materials, pressure had no detectable effect on thermal expansion (${\alpha }_v=?14.2\left(8\right)\times 10^{?6}{K}^{?1}$, ${\alpha }_a=?7.9\left(3\right)\times 10^{?6}{K}^{?1}$, ${\alpha }_b=2.9\left(5\right)\times 10^{?6}{K}^{?1}$, ${\alpha }_c=?9.2\left(2\right)\times 10^{?6}{K}^{?1}$ at 0.3 GPa).     

New R-matrices from representations of braid-monoid algebras based on superalgebras

In this paper we discuss representations of the Birman–Wenzl–Murakami algebra as well as of its dilute extension containing several free parameters. These representations are based on superalgebras and their baxterizations permit us to derive novel trigonometric solutions of the graded Yang–Baxter equation. In this way we obtain the multiparametric R-matrices associated to the $U_q[\mathit{sl}{(r|2m)}^{(2)}]$, $U_q[\mathit{osp}{(r|2m)}^{(1)}]$ and $U_q[\mathit{osp}{(r=2n|2m)}^{(2)}]$ quantum symmetries. Two other families of multiparametric R-matrices not predicted before within the context of quantum superalgebras are also presented. The latter systems are indeed non-trivial generalizations of the $U_q[D_{n+1}^{(2)}]$ vertex model when both distinct edge variables statistics and extra free-parameters are admissible.     

Band structure and dielectric properties of orthorhombic SrZrO3

Ab initio density functional theory has been used to study the electronic band structure, $k=0$ (zone center) vibrational modes, and dielectric properties of the crystalline high-$\kappa$ perovskite oxide SrZrO₃. The frequencies of the $k=0$ normal modes are computed by the linear response technique and then grouped according to their symmetry. The dielectric intensity of each IR-active mode has been determined. It is found that the calculated orientationally averaged static dielectric constant ${\epsilon }^0=21.49$ is in good agreement with experiment.