Robust Ferroelectric State in Multiferroic Mn1−x_{1-x}Znx_xWO4_4

We report the remarkably robust ferroelectric state in the multiferroic compound Mn$_{1-x}$Zn$_x$WO$_4$. The substitution of the magnetic Mn$^{2+}$ with nonmagnetic Zn$^{2+}$ reduces the magnetic exchange and provides control of the various magnetic and multiferroic states of MnWO$_4$. Only 5 % of Zn substitution results in a complete suppression of the frustrated collinear (paraelectric) low temperature phase. The helical magnetic and ferroelectric phase develops as the ground state. The multiferroic state is stable up to a high level of substitution of more than 50 %. The magnetic, thermodynamic, and dielectric properties as well as the ferroelectric polarization of single crystals of Mn$_{1-x}$Zn$_x$WO$_4$ are studied for different substitutions up to x=0.5. The magnetic phases have been identified in single crystal neutron scattering experiments. The ferroelectric polarization scales with the neutron intensity of the incommensurate peak of the helical phase.Comment: 6 pages, 8 figure

The complex multiferroic phase diagram of Mn1−x_{1-x}Cox_xWO4_4

The complete magnetic and multiferroic phase diagram of Mn$_{1-x}$Co$_{x}$WO$_4$ single crystals is investigated by means of magnetic, heat capacity, and polarization experiments. We show that the ferroelectric polarization $\overrightarrow{P}$ in the multiferroic state abruptly changes its direction twice upon increasing Co content, x. At x$_{c1}$=0.075, $\overrightarrow{P}$ rotates from the $b-$axis into the $a-c$ plane and at x$_{c2}$=0.15 it flips back to the $b-$axis. The origin of the multiple polarization flops is identified as an effect of the Co anisotropy on the orientation and shape of the spin helix leading to thermodynamic instabilities caused by the decrease of the magnitude of the polarization in the corresponding phases. A qualitative description of the ferroelectric polarization is derived by taking into account the intrachain ($c-$axis) as well as the interchain ($a-$axis) exchange pathways connecting the magnetic ions. In a narrow Co concentration range (0.1$\leq$x$\leq$0.15), an intermediate phase, sandwiched between the collinear high-temperature and the helical low-temperature phases, is discovered. The new phase exhibits a collinear and commensurate spin modulation similar to the low-temperature magnetic structure of MnWO$_4$.Comment: 18 pages, 6 figure

The antikaon nuclear potential in hot and dense matter

The antikaon optical potential in hot and dense nuclear matter is studied within the framework of a coupled-channel self-consistent calculation taking, as bare meson-baryon interaction, the meson-exchange potential of the J\"ulich group. Typical conditions found in heavy-ion collisions at GSI are explored. As in the case of zero temperature, the angular momentum components larger than L=0 contribute significantly to the finite temperature antikaon optical potential at finite momentum. It is found that the particular treatment of the medium effects has a strong influence on the behavior of the antikaon potential with temperature. Our self-consistent model, in which antikaons and pions are dressed in the medium, gives a moderately temperature dependent antikaon potential which remains attractive at GSI temperatures, contrary to what one finds if only nuclear Pauli blocking effects are included.Comment: 30 pages, 8 figures, references added. Accepted for publication in PR

Equilibrium random-field Ising critical scattering in the antiferromagnet Fe(0.93)Zn(0.07)F2

It has long been believed that equilibrium random-field Ising model (RFIM) critical scattering studies are not feasible in dilute antiferromagnets close to and below Tc(H) because of severe non-equilibrium effects. The high magnetic concentration Ising antiferromagnet Fe(0.93)Zn(0.07)F2, however, does provide equilibrium behavior. We have employed scaling techniques to extract the universal equilibrium scattering line shape, critical exponents nu = 0.87 +- 0.07 and eta = 0.20 +- 0.05, and amplitude ratios of this RFIM system.Comment: 4 pages, 1 figure, minor revision

Characteristics of Novel InGaAsN Double Heterojunction Bipolar Transistors

The authors demonstrate, for the first time, both functional Pnp AlGaAs/InGaAsN/GaAs (Pnp InGaAsN) and Npn InGaP/InGaAsN/GaAs (Npn InGaAsN) double heterojunction bipolar transistors (DHBTs) using a 1.2 eV In{sub 0.03}Ga{sub 0.97}As{sub 0.99}N{sub 0.01} as the base layer for low-power electronic applications. The Pnp InGaAsN DHBT has a peak current gain ({beta}) of 25 and a low turn-on voltage (V{sub ON}) of 0.79 V. This low V{sub ON} is {approximately} 0.25 V lower than in a comparable Pnp AlGAAs/GaAs HBT. For the Npn InGaAsN DHBT, it has a low V{sub ON} of 0.81 V, which is 0.13 V lower than in an InGaP/GaAs HBT. A peak {beta} of 7 with nearly ideal I-V characteristics has been demonstrated. Since GaAs is used as the collector of both Npn and Pnp InGaAsN DHBTs, the emitter-collector breakdown voltage (BV{sub CEO}) are 10 and 12 V, respectively, consistent with the BV{sub CEO} of Npn InGaP/GaAs and Pnp AlGaAs/GaAs HBTs of comparable collector thickness and doping level. All these results demonstrate the potential of InGaAsN DHBTs as an alternative for application in low-power electronics

Discontinuous transitions in double exchange materials

It is shown that the double exchange Hamiltonian, with weak antiferromagnetic interactions, has a rich variety of first order transitions between phases with different electronic densities and/or magnetizations. For band fillings in the range $0.3 \le x \le 0.5$, and at finite temperatures, a discontinuous transition between phases with similar electronic densities but different magnetizations takes place. This sharp transition, which is not suppressed by electrostatic effects, and survives in the presence of an applied field, is consistent with the phenomenology of the doped manganites near the transition temperature.Comment: three more variational ansatzs considere