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Group theoretical aspects of the three temperature-dependent and temperature-reversible experimentally observed phase transitions in the KNbO3 crystal (cubic-tetragonal, tetragonal-orthorhombic, orthorhombic-rhombohedral) in the framework…

Materials Science · Physics 2024-11-05 R. A. Evarestov , Yu. E. Kitaev , S. S. Novikov

We have used a shell model to study the phonon dynamics of multiferroic manganites RMnO3 (R= Tb, Dy, Ho). The calculated phonon dynamical properties, crystal structure, Raman frequencies and specific heat are found to be in good agreement…

Materials Science · Physics 2010-04-06 Renu Choithrani , Mala N. Rao , S. L. Chaplot , N. K. Gaur , R. K. Singh

Structural phase transitions in the organic inorganic metal halide perovskites are driven via rearrangement of methylammonium cation and distortion in the PbX6 octahedra. Compositional tuning is usually incorporated for suppression of the…

The halide double perovskite Cs$_2$AgBiBr$_6$ has been proposed as a potential replacement for organic halide perovskites for photovoltaic applications. Further investigation of its dielectric response, optical properties and structural…

While the tetragonal antiferro-electrically distorted (AFD) phase with space group $I4/mcm$ is well known for SrTiO$_3$ to occur below 105 K, there are also some hints in literature of an orthorhombic phase, either at lower temperature at…

Materials Science · Physics 2018-09-27 Churna Bhandari , Walter R. L. Lambrecht

On the basis of density functional theory electronic band structure calculations using the augmented spherical wave method, the electronic and magnetic properties of the orthorhombic and tetragonal phases of Ca3Mn2O7 were investigated and…

Materials Science · Physics 2007-08-02 S. F. Matar , V. Eyert , A. Villesuzanne , M. -H. Whangbo

Phonon spectrum of cubic barium zirconate is calculated from first principles using the density functional theory. Unstable phonon mode with the $R_{25}$ symmetry in the phonon spectrum indicates an instability of the cubic structure with…

Materials Science · Physics 2015-08-18 A. I. Lebedev , I. A. Sluchinskaya

One-dimensional organo-metal halide Perovskite (CH3NH3PbI3) nanorods whose diameter and length are dictated by the inner size of porous silicon nanotube templates have been grown, characterized and compared to bulk perovskites in the form…

Mesoscale and Nanoscale Physics · Physics 2017-03-01 Neta Arad-Vosk , Naama Rozenfeld , Roberto Gonzalez-Rodriguez , Jeffery L. Coffer , Amir Saar

Perovskite oxides exhibit a rich variety of structural phases hosting different physical phenomena that generate multiple technological applications. We find that topological phonons, i.e., nodal rings, nodal lines, and Weyl points, are…

Materials Science · Physics 2020-11-13 Bo Peng , Yuchen Hu , Shuichi Murakami , Tiantian Zhang , Bartomeu Monserrat

The relative stability of different high-pressure phases of various Cesium Halides is studied from first principles and analyzed using the Landau theory of phase transitions. We present results for CsI, CsBr, and CsCl up to pressures of…

Condensed Matter · Physics 2007-05-23 M. Buongiorno Nardelli , S. Baroni , P. Giannozzi

The sound velocities dependencies on temperature V(T) were measured by means of resonance method have on the thin plates of quasimonocrystalline manganites La(1-x)Sr(x)MnO3. Results are presented for x=0.1, 0.125, 0.15, 0.175 and 0.2 in the…

Strongly Correlated Electrons · Physics 2007-05-23 Yu. P. Gaidukov , N. P. Danilova , N. A. Vassilieva , A. M. Balbashov

We investigate phonon transport in perovskite strontium titanate (SrTiO3) which is stable above its phase transition temperature (~105 K) by using first-principles molecular dynamics and anharmonic lattice dynamics. Unlike conventional…

Computational Physics · Physics 2015-06-09 Lei Feng , Takuma Shiga , Junichiro Shiomi

The low-energy part of the vibration spectrum in KNbO$_3$ was studied by cold neutron inelastic scattering in the cubic phase. In addition to acoustic phonons, we observe strong diffuse scattering, which consists of two components. The…

Materials Science · Physics 2007-05-23 S. N. Gvasaliya , B. Roessli , R. A. Cowley , S. G. Lushnikov , A. Choubey , P. Gunter

Halide perovskites, with prototype cubic phase ABX3, undergo various phase transitions accompanied by rigid rotations of corner-sharing BX6 octahedra. Using first-principles density functional theory calculations, we have performed a…

Materials Science · Physics 2018-03-16 Fazel Shojaei , Wan-Jian Yin

The effect of Cu substitution on the stability of the CuMnAs tetragonal phase was studied both experimentally and by ab initio calculations. Polycrystalline samples with various compositions Cu$_{1+x}$Mn$_{1-x}$As $(x = 0 - 0.5)$ were…

First principles linear response calculations are used to investigate the lattice dynamics of what is thought to be the third most abundant phase in the lower mantle, CaSiO_3 perovskite. The commonly assumed cubic structure (Pm3m) is found…

Geophysics · Physics 2016-09-08 Lars Stixrude , Ronald E. Cohen , Rici Yu , Henry Krakauer

The structure and ground state electronic structure of the recently synthesized SrPdO$_3$ perovskite [A. Galal {\em et al.}, J. Power Sources, {\bf 195}, 3806 (2010)] have been studied by means of screened hybrid functional and the GW…

Materials Science · Physics 2015-06-18 Jiangang He , Cesare Franchini

Structural, magnetic and electric properties of a metal-ordered perovskite YBaMn2O6 have been studied by means of powder X-ray diffraction, DSC, magnetic susceptibility, and electric resistivity. It is found that this material undergoes a…

Strongly Correlated Electrons · Physics 2009-11-07 T. Nakajima , H. Kageyama , Y. Ueda

The soft modes associated with continuous-order phase transitions are associated with strong anharmonicity. This leads to the overdamped limit where the phonon quasi-particle picture can breakdown. However, this limit is commonly restricted…

Materials Science · Physics 2023-10-10 Erik Fransson , Petter Rosander , Fredrik Eriksson , J. Magnus Rahm , Terumasa Tadano , Paul Erhart

We report on the high-temperature evolution of far- and mid- infrared reflectivity and emissivity spectra of ambient orthorhombic ErMnO3 from 12 K to sample decomposition above 1800 K. At low temperatures the number of phonons agrees with…

Strongly Correlated Electrons · Physics 2018-11-13 Néstor E. Massa , Leire del Campo , Karsten Holldack , Vinh Ta Phuoc , Patrick Echegut , Paula Kayser , José Antonio Alonso
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