Self-induced oscillations in an optomechanical system driven by bolometric backaction

We have explored the nonlinear dynamics of an optomechanical system consisting of an illuminated Fabry-Perot cavity, one of whose end mirrors is attached to a vibrating cantilever. The backaction induced by the bolometric light force produces negative damping such that the system enters a regime of nonlinear oscillations. We study the ensuing attractor diagram describing the nonlinear dynamics. A theory is presented that yields quantitative agreement with experimental results. This includes the observation of a regime where two mechanical modes of the cantilever are excited simultaneously.     

Multiple metamagnetic transitions in the magnetic refrigerant La(Fe,Si)13Hx

The effect of hydrostatic pressure on thermally and field-induced first-order magnetic phase transitions is studied in the La(Fe,Si)_(13)-type compounds. A peculiar series of consecutive field-induced transitions is realized using a distinct combination of hydrostatic pressure and negative pressure created by the interstitial insertion of hydrogen. The pressure-induced discontinuous magnetization jumps result in an enhanced cooling power, thus opening up the possibility to exploit in full the magnetocaloric potential of this compound class.     

The Hoffman-Wielandt inequality in infinite dimensions

The Hoffman-Wielandt inequality for the distance between the eigenvalues of two normal matrices is extended to Hilbert-Schmidt operators. Analogues for other norms are obtained in a special case.     

Surface dynamics and reconstruction of Si and Ge

The dynamical behavior of a Si(III) and a Ge(III) surface is studied. The formation of a superstructure, i.e. the surface reconstruction, is shown to be a consequence of the softening of surface phonons. Within our model we derive a (7×7) reconstruction for Si and an (8×8) reconstruction for Ge. A buckled model for the superstructure on Si(III) surface as well as on the Ge(III) surface is proposed.     

Computer simulation of crystallization kinetics and morphology in fiber-reinforced thermoplastic composites. III. Thermal nucleation

A computer simulation has been used to predict crystallization kinetics and crystalline morphology in composite materials based on thermally nucleated crystallizable matrices. As demonstrated for athermally nucleated composites, the presence of reinforcing fibers increases the complexity of the system. Fibers are shown to have a dual effect on the spherulitic crystallization process. The influence that fibers have depends on the interplay between the enhancing effects that fibers have on nucleation and the depressing effects that fibers have on spherulitic growth. Fibers that do not provide additional nuclei to the system depress the rate of crystallization relative to an unreinforced polymer, while fibers that add nuclei to the system increase the rate of crystallization. The transcrystalline morphologies that develop in thermally nucleated fiber-reinforced polymers are controlled primarily by the relative numbers of bulk and fiber nuclei. The extent of transcrystalline regions can be suppressed either by increasing the rate of bulk nucleation, or by decreasing the rate of fiber nucleation. Finally, the qualitative appearance of the morphology in the transcrystalline region was found to be indicative of the mode of fiber nucleation. © 1995 John Wiley & Sons, Inc.     

Mössbauer spectroscopy and additional study of neutron irradiated Cr-doped metallic glasses

Concentration and fluence dependent tendency of FeNiCrMoSiB metallic glass towards disordering as well as a decrease of the Curie temperature were revealed by Mössbauer and electron-positron annihilation spectroscopies and initial permeability measurements, respectively. The observed changes can be assigned to irradiation-induced defects resulting in fluctuations in chemical and/or topological short-range order.     

Giant pressure effect in oxygen deficient YBa2Cu3Ox

The pressure effect on T_c of polycrystalline and single crystalline YBa₂Cu₃O_x investigated as a function of oxygen content x by ac-susceptibility measurements under helium pressure. In the overdoped region x> 6.93 the single crystals show a negative dT_c/d p, as expected from the charge transfer model. For optimally doped samples with x = 6.93 we find dT_c/d P = 0.4 K/GPa which points to pressure effects on T_c aside from charge transfer. In the underdoped region x < 6.93 the dT_c/d p values obtained from the experiment depend strongly on the storage temperature of the sample during the experiment. When the samples are stored at temperatures well below 240 K throughout the entire experiment including pressure application and pressure release, dT_c/d p increases to approx. 7 K/GPa at x = 6.7 but with a further decrease of the oxygen content the dT_c/d p drops to approx. 2 K/GPa at x = 6.4. These effects are intrinsic to the YBa₂Cu₃O_x structure and can be explained by considering the anisotropic structure of YBa₂Cu₃O_x. The decrease of the c-axis lattice parameter results in a charge transfer to the CuO₂-planes mainly [1], whereas the compression of the a- and b-axis lattice parameter is known to produce different pressure effects which are responsible for the peak in dT_c/d p at x = 6.7 [2]. When pressure is changed at room temperature oxygen ordering effects occur which cause a relaxation of T_c to the equilibrium value T_c(p) at this pressure with a time constant depending on the oxygen content x. A decrease x results in a peak effect in dT_c/d p at x = 6.7 again, which is enhanced to approx. 12 K/GPa. If the oxygen content is decreased further, dT_c/d p first drops to 5 K/GPa at x = 6.6, but the increases to values of more than 20 K/GPa for x < 6.42. These giant pressure effects at low oxygen contents are mainly caused by a reversible T_c increase (dT_c/d p)_O due to pressure induced oxygen ordering via oxygen motion between unit cells.