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Related papers: Lattice instabilities in bulk EuTiO3

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New dielectric transitions are observed at common temperatures 32K and 245K, in isostructural $La_{2}CuO_{4+x}$ and $La_{5/3}Sr_{1/3}NiO_{4},$ that are signatures of local lattice (octahedral) instabilities. The present dielectric…

Strongly Correlated Electrons · Physics 2007-05-23 P. V. Parimi , N. Hakim , F. C. Chou , S. W. Cheong , S. Sridhar

Lattice dynamical methods used to predict phase-transformations in crystals typically evaluate the harmonic phonon spectra and therefore do not work in frequent and important situations where the crystal structure is unstable in the…

Materials Science · Physics 2015-05-18 Petros Souvatzis , Dominik Legut , Olle Eriksson , Mikhail I. Katsnelson

Lattice dynamics and molecular dynamics studies of the oxides UO2 and Li2O in their normal as well as superionic phase are reported. Lattice dynamics calculations have been carried out using a shell model in the quasiharmonic approximation.…

Materials Science · Physics 2011-11-10 Prabhatasree Goel , N. Choudhury , S. L. Chaplot

We show that in YVO3 new hard phonons gradually become zone center active below ~210 K verifying that a lattice phase transition takes place at about that temperature. The Debye-Waller factor found from EXAFS measurements show an additional…

Neutron inelastic scattering measurements of the polar TO phonon mode in the cubic relaxor Pb(Mg1/3Nb2/3)O3, at room temperature, reveal anomalous behavior similar to that recently observed in the Pb(Zn1/3Nb2/3)_{0.92}Ti_{0.08}O3 system in…

Materials Science · Physics 2009-10-31 P. M. Gehring , S. B. Vakhrushev , G. Shirane

PbTiO3 has the highest tetragonal distortion (c/a=1.064) and highest spontaneous polarization among perovskite titanates. But, it is hazardous and hence one needs to reduce Pb content by substituting or reducing Pb content for use in…

The formation of plasma crystals confined in an external one-dimensional parabolic potential well is simulated for a normal experimental environment employing a computer code called BOXITREE. Under appropriate conditions, crystals were…

Plasma Physics · Physics 2009-11-11 K. Qiao , T. W. Hyde

Entropy transfer in metal halide perovskites, characterized by significant lattice anharmonicity and low stiffness, underlies the remarkable properties observed in their optoelectronic applications, ranging from solar cells to lasers. The…

Materials Science · Physics 2024-07-01 Z. Liu , Y. Shi , T. Jiang , L. Luo , C. Huang , M. Mootz , Z. Song , Y. Yan , Y. Yao , J. Zhao , J. Wang

Single crystals of the systems Pr0.5(Ca1-xSrx)0.5MnO3, (Pr1-yYy)0.5(Ca1-xSrx)0.5MnO3, and Sm0.5Sr0.5MnO3 were grown to provide a series of samples with fixed ratio Mn(III)/Mn(IV)=1 having geometric tolerance factors that span the transition…

Materials Science · Physics 2009-11-07 F. Rivadulla , E. Winkler , J. -S. Zhou , J. B. Goodenough

A comparative study between PbTiO$_3$, PbZrO$_3$, and the solid solution PbZr$_{0.5}$Ti$_{0.5}$O$_3$ is performed on the soft mode lattice dynamics within the first Brillouin Zone. We consider the six unique B-site orderings for…

Materials Science · Physics 2019-12-25 Jack S. Baker , David Bowler

Frequency dependence of the dielectric constant of complex perovskite oxide Ba(1-x)La(x)Ti(1-x)Cr(x)O3 (BLTC) ceramics with the composition ratio 0.4<= x <= 0.7 is precisely measured in the temperature range from 20 K to 300 K, and the…

Materials Science · Physics 2007-05-23 Mamoru Fukunaga , Yoshiaki Uesu

We investigate the binding surface along the Bain path and phonon dispersion relations for the cubic phase of the ferromagnetic binary alloys Fe3X (X = Ni, Pd, Pt) for L12 and DO22 ordered phases from first principles by means of density…

Materials Science · Physics 2011-11-28 Markus E. Gruner , Waheed A. Adeagbo , Alexey T. Zayak , Alfred Hucht , Peter Entel

By means of in situ synchrotron X-ray diffraction and Raman spectroscopy under hydrostatic pressure, we investigate the structural stability of the quadruple perovskite LaMn7O12. At 34 GPa, the data unveil a first-order structural phase…

Materials Science · Physics 2021-12-30 V. S. Bhadram , B. Joseph , D. Delmonte , E. Gilioli , B. Baptiste , Y. Le -Godec , R. P. S. M. Lobo , A. Gauzzi

Sodium niobate (NaNbO3) exhibits most complex sequence of structural phase transitions in perovskite family and therefore provides as excellent model system for understanding the mechanism of structural phase transitions. We report…

Materials Science · Physics 2014-06-13 S. K. Mishra , M. K. Gupta , R. Mittal , M. Zbiri , S. Rols , H. Schober , S. L. Chaplot

We perform a symmetry analysis of the zero-temperature instabilities of the tetragonal phase of Ca3Mn2O7 and Ca3Ti2O7 which is stable at high temperature. We introduce order parameters to characterize each of the possible lattice…

Materials Science · Physics 2015-03-17 A. B. Harris

Stability of solitons in parity-time (PT)-symmetric periodic potentials (optical lattices) is analyzed in both one- and two-dimensional systems. First we show analytically that when the strength of the gain-loss component in the PT lattice…

Optics · Physics 2015-06-03 Sean Nixon , Lijuan Ge , Jianke Yang

Temperature-dependent dielectric permittivity of lead-free (LixNa1-x)NbO3 for nominal x = 0.04-0.20, prepared by solid state reaction followed by sintering, was studied to resolve often debated issue pertaining to exactness of morphotropic…

Materials Science · Physics 2014-01-15 S. Mitra , A. R. Kulkarni , Om. Prakash

The stability of the disordered glassy phase in the relaxors PbMg1/3Nb2/3O3 and (PbMg1/3Nb2/3O3)0.88(PbTiO3)0.12, called PMN and PMN-PT, was investigated by preparing partially polarized samples and allowing them to age at zero field in the…

Materials Science · Physics 2009-11-13 Eugene V. Colla , Derek Vigil , John Timmerwilke , M. B. Weissman , D. D. Viehland , Brahim Dkhil

The structural, dielectric and ferroelectric properties of lead-free (Na0.5-xKxBi0.5-xLax)TiO3 powders synthesized by sol-gel self-combustion method were investigated. Rietveld refinement of Synchrotron x-ray diffraction data confirms pure…

Lattice dynamics for five ordered PMN supercells were calculated from first principles by the frozen phonon method. Maximal symmetries of all supercells are reduced by structural instabilities. Lattice modes corresponding to these…

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