Oscillatory instability of radiative shocks with multiple cooling processes

The stand-off shock formed in the accretion flow on to a stationary wall, such as the surface of a white dwarf, may be thermally unstable, depending on the cooling processes which dominate the post-shock flow. Some processes lead to instability, while others tend to stabilize the shock. We consider competition between the destabilizing influence of thermal bremsstrahlung cooling, and a stabilizing process which is a power law in density and temperature. Cyclotron cooling and processes which are of order 1, 3/2 and 2 in density are considered. The relative efficiency and power-law indices of the second mechanism are varied, and particular effects on the stability properties and frequencies of oscillation modes are examined

Giant isotope effect and spin state transition induced by oxygen isotope exchange in (Pr1−xSmx)0.7Ca0.3CoO3Pr_{1-x}Sm_x)_{0.7}Ca_{0.3}CoO_3

We systematically investigate effect of oxygen isotope in $(Pr_{1-x}Sm_x)_{0.7}Ca_{0.3}CoO_3$ which shows a crossover with x from ferromagnetic metal to the insulator with spin-state transition. A striking feature is that effect of oxygen isotope on the ferromagnetic transition is negligible in the metallic phase, while replacing $^{16}O$ with $^{18}O$ leads to a giant up-shift of the spin-state transition temperature ($T_s$) in the insulating phase, especially $T_s$ shifts from 36 to 54 K with isotope component $\alpha_S=-4.7$ for the sample with x=0.175. A metal-insulator transition is induced by oxygen isotope exchange in the sample x=0.172 being close to the insulating phase. The contrasting behaviors observed in the two phases can be well explained by occurrence of static Jahn-Teller distortions in the insulating phase, while absence of them in the metallic phase.Comment: 4 pages, 5 figure

Intrinsic electron-doping in nominal "non-doped" superconducting (La,Y)2_2CuO4_4 thin films grown by dc magnetron sputtering

The superconducting nominal "non-doped" $La_{1.85}Y_{0.15}CuO_4$ (LYCO) thin films are successfully prepared by dc magnetron-sputtering and in situ post-annealing in vacuum. The best $T_{C0}$ more than 13K is achieved in the optimal LYCO films with highly pure c-axis oriented T'-type structure. In the normal state, the quasi-quadratic temperature dependence of resistivity, the negative Hall coefficient and effect of oxygen content in the films are quite similar to the typical Ce-doped T'-214 cuprates, suggesting that T'-LYCO shows the electron-doping nature like known n-type cuprates, and is not a band superconductor as proposed previously. The charge carriers are considered to be induced by oxygen deficiency.Comment: 5 pages, 7 figure

Thermodynamic properties of Ba1-xMxFe2As2 (M = La and K)

The specific heat $C(T)$ of BaFe$_2$As$_2$ single crystal, electron-doped Ba$_{0.7}$La$_{0.3}$Fe$_2$As$_2$ and hole-doped Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ polycrystals were measured. For undoped BaFe$_2$As$_2$ single crystal, a very sharp specific heat peak was observed at 136 K. This is attributed to the structural and antiferromagnetic transitions occurring at the same temperature. $C(T)$ of the electron-doped non-superconducting Ba$_{0.7}$La$_{0.3}$Fe$_2$As$_2$ also shows a small peak at 120 K, indicating a similar but weaker structural/antiferromagnetic transition. For the hole-doped superconducting Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$, a clear peak of $C/T$ was observed at $T_c$ = 36 K, which is the highest peak seen at superconducting transition for iron-based high-$T_c$ superconductors so far. The electronic specific heat coefficient $\gamma$ and Debye temperature $\Theta_D$ of these compounds were obtained from the low temperature data

Origin of superconductivity in nominally "undoped" T'-La2−x_{2-x}Yx_{x}CuO4_{4} films

We have systematically studied the transport properties of the La$_{2-x}$Y$_{x}$CuO$_{4}$(LYCO) films of T'-phase ($0.05\leq x \leq 0.30$). In this nominally "undoped" system, superconductivity was acquired in certain Y doping range ($0.10\leq x \leq 0.20$). Measurements of resistivity, Hall coefficients in normal states and resistive critical field ($H^\rho_{c2}$)in superconducting states of the T'-LYCO films show the similar behavior as the known Ce-doped n-type cuprate superconductors, indicating the intrinsic electron-doping nature. The charge carriers are induced by oxygen deficiency. Non-superconducting Y-doped Pr- or Nd-based T'-phase cuprate films were also investigated for comparison, suggesting the crucial role of the radii of A-site cations in the origin of superconductivity in the nominally "undoped" cuptates. Based on a reasonable scenario in the microscopic reduction process, we put forward a self-consistent interpretation of these experimental observations.Comment: 8 pages, 9 figure

Electronic, dynamical, and thermal properties of ultra-incompressible superhard rhenium diboride: A combined first-principles and neutron scattering study

Rhenium diboride is a recently recognized ultra-incompressible superhard material. Here we report the electronic (e), phonon (p), e-p coupling and thermal properties of ReB$_2$ from first-principles density-functional theory (DFT) calculations and neutron scattering measurements. Our calculated elastic constants ($c_{11}$ = 641 GPa, $c_{12}$ = 159 GPa, $c_{13}$ = 128 GPa, $c_{33}$ = 1037 GPa, and $c_{44}$ = 271 GPa), bulk modulus ($B$ $\approx$ 350 GPa) and hardness ($H$ $\approx$ 46 GPa) are in good agreement with the reported experimental data. The calculated phonon density of states (DOS) agrees very well with our neutron vibrational spectroscopy result. Electronic and phonon analysis indicates that the strong covalent B-B and Re-B bonding is the main reason for the super incompressibility and hardness of ReB$_2$. The thermal expansion coefficients, calculated within the quasi-harmonic approximation and measured by neutron powder diffraction, are found to be nearly isotropic in $a$ and $c$ directions and only slightly larger than that of diamond in terms of magnitude. The excellent agreement found between calculations and experimental measurements indicate that first-principles calculations capture the main interactions in this class of superhard materials, and thus can be used to search, predict, and design new materials with desired properties.Comment: submitted to pr