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Register a new userThe effect of local dipole moments on the structure and lattice dynamics of K0.98Li0.02TaO3
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We present high energy x-ray (67 keV) and neutron scattering measurements on a single crystal of K$_{1-x}$Li$_x$TaO$_3$ for which the Li content ($x=0.02$) is less than $x_c = 0.022$, the critical value below which no structural phase transitions have been reported in zero field. While the crystal lattice does remain cubic down to T=10 K under both zero-field and field-cooled ($E le 4$ kV/cm) conditions, indications of crystal symmetry lowering are seen at $T_C=63$ K where the Bragg peak intensity changes significantly. A strong and frequency-dependent dielectric permittivity is observed at ambient pressure, a defining characteristic of relaxors. However an extensive search for static polar nanoregions, which is also widely associated with relaxor materials, detected no evidence of elastic neutron diffuse scattering between 300 K and 10 K. Neutron inelastic scattering methods were used to characterize the transverse acoustic and optic phonons (TA1 and TO1 modes) near the (200) and (002) Bragg peaks. The zone center TO1 mode softens monotonically with cooling but never reaches zero energy in either zero field or in external electric fields of up to 4 kV/cm. These results are consistent with the behavior expected for a dipolar glass in which the local polar moments are frozen and exhibit no long-range order at low temperatures.
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Anomalies in the temperature dependences of the recoil-free factor, f, and the average center shift, <CS>, measured by 57-Fe Mossbauer Spectroscopy, were observed for the first time in the archetype of the sigma-phase alloys system, Fe-Cr. In both cases the anomaly started at the temperature close to the magnetic ordering temperature, and in both cases it was indicative of lattice vibrations hardening. As no magnetostrictive effects were found, the anomalies seem to be entirely due to a spin-phonon coupling. The observed changes in f and in <CS> were expressed in terms of the underlying changes in the potential, Delta E_p, and the kinetic energy, Delta E_k, respectively. The former, with the maximum value larger by a factor of six than the latter, decreases, while the latter increases with T. The total mechanical energy change, Delta E, was, in general, not constant, as expected for the Debye-like vibrations, but it resembled that of Delta E_p. Only in the range of 4-15 K, Delta E was hardly dependent on T.
Hexagonal Sr0.6Ba0.4MnO3 (SBMO) follows P63/mmc symmetry where MnO6 octahedra are both face-shared (Mn2O9 bi-octahedra) and corner-shared via oxygen anion. It undergoes ferroelectric (FE) and antiferromagnetic (AFM) orderings close to the room temperature. Magnetic properties appear to be governed by intricate exchange interactions among Mn4+ ions within and in adjacent Mn2O9 bi-octahedra, contingent upon the local structural changes. Calculations based on our model spin-Hamiltonian reveal that the dominant linear AFM fluctuations between the Mn4+ ions of two oxygen-linked bi-octahedra result in short range correlations, manifest as a smooth drop in magnetization below 325 K. Competition between spin-exchange and local-strain is reckoned as responsible for the atypical magneto-electricity, obtained near the room temperature.
The influence of lattice strain and Mg vacancies on the superconducting properties of MgB2 samples has been investigated. High quality samples with sharp superconducting transitions were synthesized. The variation in lattice strain and Mg vacancy concentrations were obtained by varying the synthesis conditions. It was found that high strain (~1%) and the presence of Mg vacancies (~ 5 %) resulted in lowering the Tc by only 2 K.
Two-dimensional (2D) ZrS2 monolayer (ML) has emerged as a promising candidate for thermoelectric (TE) device applications due to its high TE figure of merit, which is mainly contributed by its inherently low lattice thermal conductivity. This work investigates the effect of the lattice anharmonicity driven by temperature-dependent phonon dispersions on thermal transport of ZrS2 ML. The calculations are based on the self-consistent phonon (SCP) theory to calculate the thermodynamic parameters along with the lattice thermal conductivity. The higher- order (quartic) force constants were extracted by using an efficient compressive sensing lattice dynamics technique, which estimates the necessary data based on the emerging machine learning program as an alternative of computationally expensive density functional theory calculations. Resolve of the degeneracy and hardening of the vibrational frequencies of low-energy optical modes were predicted upon including the quartic anharmonicity. As compared to the conventional Boltzmann transport equation (BTE) approach, the lattice thermal conductivity of the optimized ZrS2 ML unit cell within SCP + BTE approach is found to be significantly enhanced (e.g., by 21% at 300 K). This enhancement is due to the relatively lower value of phonon linewidth contributed by the anharmonic frequency renormalization included in the SCP theory. Mainly, the conventional BTE approach neglects the temperature dependence of the phonon frequencies due to the consideration of harmonic lattice dynamics and treats the normal process of three-phonon scattering incorrectly due to the use of quasi-particle lifetimes. These limitations are addressed in this work within the SCP + BTE approach, which signifies the validity and accuracy of this approach.
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