382 research outputs found

    Tin telluride: a weakly co-elastic metal

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    We report resonant ultrasound spectroscopy (RUS), dilatometry/magnetostriction, magnetotransport, magnetization, specific heat, and 119^{119}Sn M\"ossbauer spectroscopy measurements on SnTe and Sn0.995_{0.995}Cr0.005_{0.005}Te. Hall measurements at T=77T=77 K indicate that our Bridgman-grown single crystals have a pp-type carrier concentration of 3.4×10193.4 \times 10^{19} cm3^{-3} and that our Cr-doped crystals have an nn-type concentration of 5.8×10225.8 \times 10^{22} cm3^{-3}. Although our SnTe crystals are diamagnetic over the temperature range 2KT1100K2\, \text{K} \leq T \leq 1100\, \text{K}, the Cr-doped crystals are room temperature ferromagnets with a Curie temperature of 294 K. For each sample type, three-terminal capacitive dilatometry measurements detect a subtle 0.5 micron distortion at Tc85T_c \approx 85 K. Whereas our RUS measurements on SnTe show elastic hardening near the structural transition, pointing to co-elastic behavior, similar measurements on Sn0.995_{0.995}Cr0.005_{0.005}Te show a pronounced softening, pointing to ferroelastic behavior. Effective Debye temperature, θD\theta_D, values of SnTe obtained from 119^{119}Sn M\"ossbauer studies show a hardening of phonons in the range 60--115K (θD\theta_D = 162K) as compared with the 100--300K range (θD\theta_D = 150K). In addition, a precursor softening extending over approximately 100 K anticipates this collapse at the critical temperature, and quantitative analysis over three decades of its reduced modulus finds ΔC44/C44=A(TT0)/T0κ\Delta C_{44}/C_{44}=A|(T-T_0)/T_0|^{-\kappa} with κ=0.50±0.02\kappa = 0.50 \pm 0.02 , a value indicating a three-dimensional softening of phonon branches at a temperature T075T_0 \sim 75 K, considerably below TcT_c. We suggest that the differences in these two types of elastic behaviors lie in the absence of elastic domain wall motion in the one case and their nucleation in the other

    Low-temperature phase transformations of PZT in the morphotropic phase-boundary region

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    We present anelastic and dielectric spectroscopy measurements of PbZr(1-x)Ti(x)O(3) with 0.455 < x < 0.53, which provide new information on the low temperature phase transitions. The tetragonal-to-monoclinic transformation is first-order for x < 0.48 and causes a softening of the polycrystal Young's modulus whose amplitude may exceed the one at the cubic-to-tetragonal transformation; this is explainable in terms of linear coupling between shear strain components and tilting angle of polarization in the monoclinic phase. The transition involving rotations of the octahedra below 200 K is visible both in the dielectric and anelastic losses, and it extends within the tetragonal phase, as predicted by recent first-principle calculations.Comment: 4 pages, 4 figure

    Octahedral tilting, monoclinic phase and the phase diagram of PZT

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    Anelastic and dielectric spectroscopy measurements on PZT close to the morphotropic (MPB) and antiferroelectric boundaries provide new insight in some controversial aspects of its phase diagram. No evidence is found of a border separating monoclinic (M) from rhombohedral (R) phases, in agreement with recent structural studies supporting a coexistence of the two phases over a broad composition range x < 0.5, with the fraction of M increasing toward the MPB. It is also discussed why the observed maximum of elastic compliance appears to be due to a rotational instability of the polarisation and therefore cannot be explained by extrinsic softening from finely twinned R phase alone, but indicates the presence also of M phase, not necessarily homogeneous. A new diffuse transition is found within the ferroelectric phase near x ~ 0.1, at a temperature T_IT higher than the well established boundary T_T to the phase with tilted octahedra. It is proposed that around T_IT the octahedra start rotating in a disordered manner and finally become ordered below T_T. In this interpretation, the onset temperature for octahedral tilting monotonically increases up to the antiferroelectric transition of PbZrO3, and the depression of T_T(x) below x = 0.18 would be a consequence of the partial relieve of the mismatch between the cation radii with the initial stage of tilting below T_IT.Comment: submitted to J. Phys.: Condens. Matte

    Observation of a continuous phase transition in a shape-memory alloy

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    Elastic neutron-scattering, inelastic x-ray scattering, specific-heat, and pressure-dependent electrical transport measurements have been made on single crystals of AuZn and Au_{0.52}Zn_{0.48} above and below their martensitic transition temperatures (T_M=64K and 45K, respectively). In each composition, elastic neutron scattering detects new commensurate Bragg peaks (modulation) appearing at Q = (1.33,0.67,0) at temperatures corresponding to each sample's T_M. Although the new Bragg peaks appear in a discontinuous manner in the Au_{0.52}Zn_{0.48} sample, they appear in a continuous manner in AuZn. Surprising us, the temperature dependence of the AuZn Bragg peak intensity and the specific-heat jump near the transition temperature are in favorable accord with a mean-field approximation. A Landau-theory-based fit to the pressure dependence of the transition temperature suggests the presence of a critical endpoint in the AuZn phase diagram located at T_M*=2.7K and p*=3.1GPa, with a quantum saturation temperature \theta_s=48.3 +/- 3.7K.Comment: 6 figure

    The quantum paraelectric behavior of SrTiO_{3} revisited: relevance of the structural phase transition temperature

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    It has been known for a long time that the low temperature behavior shown by the dielectric constant of quantum paraelectric SrTiO3SrTiO_{3} can not be fitted properly by Barrett's formula using a single zero point energy or saturation temperature (T1T_{1}). As it was originally shown [K. A. M\"{u}ller and H. Burkard, Phys. Rev. B {\bf 19}, 3593 (1979)] a crossover between two different saturation temperatures (T1lT_{1l}=77.8K and T1hT_{1h}=80K) at T10KT\sim10K is needed to explain the low and high temperature behavior of the dielectric constant. However, the physical reason for the crossover between these two particular values of the saturation temperature at T10KT\sim10K is unknown. In this work we show that the crossover between these two values of the saturation temperature at T10KT\sim10K can be taken as a direct consequence of (i) the quantum distribution of frequencies g(Ω)Ω2g(\Omega)\propto\Omega^{2} associated with the complete set of low-lying modes and (ii) the existence of a definite maximum phonon frequency given by the structural transition critical temperature TtrT_{tr}.Comment: 8 pages, 3 figure

    Anharmonic effects in the A15 compounds induced by sublattice distortions

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    We demonstrate that elastic anomalies and lattice instabilities in the the A15 compounds are describable in terms of first-principles LDA electronic structure calculations. We show that at T=0 V_3Si, V_3Ge, and Nb_3Sn are intrinsically unstable against shears with elastic moduli C_11-C_12 and C_44, and that the zone center phonons, Gamma_2 and Gamma_12, are either unstable or extremely soft. We demonstrate that sublattice relaxation (internal strain) effects are key to understanding the behavior of the A15 materials.Comment: 5 pages, RevTex, 3 postscript figures, Submitted to Phys. Rev. Lett. Apr. 23, 1997 July 7, 1997: minor corrections, final accepted versio

    Exploring the vicinity of the Bogomol'nyi-Prasad-Sommerfield bound

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    We investigate systems of real scalar fields in bidimensional spacetime, dealing with potentials that are small modifications of potentials that admit supersymmetric extensions. The modifications are controlled by a real parameter, which allows implementing a perturbation procedure when such parameter is small. The approach allows obtaining the energy and topological charge in closed forms, up to first order in the parameter. We illustrate the procedure with some examples. In particular, we show how to remove the degeneracy in energy for the one-field and the two-field solutions that appear in a model of two real scalar fields.Comment: Revtex, 9 pages, To be published in J. Phys.

    Modelling avalanches in martensites

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    Solids subject to continuous changes of temperature or mechanical load often exhibit discontinuous avalanche-like responses. For instance, avalanche dynamics have been observed during plastic deformation, fracture, domain switching in ferroic materials or martensitic transformations. The statistical analysis of avalanches reveals a very complex scenario with a distinctive lack of characteristic scales. Much effort has been devoted in the last decades to understand the origin and ubiquity of scale-free behaviour in solids and many other systems. This chapter reviews some efforts to understand the characteristics of avalanches in martensites through mathematical modelling.Comment: Chapter in the book "Avalanches in Functional Materials and Geophysics", edited by E. K. H. Salje, A. Saxena, and A. Planes. The final publication is available at Springer via http://dx.doi.org/10.1007/978-3-319-45612-6_
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