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Related papers: Lattice dynamics and phase transition in CrI$_3$ s…

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Dielectric spectroscopy of $SrTiO_3$ single crystal over a broad range of microwave frequency using quasi $TE_{m,1,1}$ and quasi $TM_{m,1,1}$ modes reveals crystal asymmetry from typical measurement of $Q$-factor, transmission or frequency…

Materials Science · Physics 2025-05-22 M. A. Hosain , J-M. Le Floch , J. F. Bourhill , J. Krupka , M. E. Tobar

A single crystal of lead-zirconate-titanate (PZT), composition Pb(Zr0.80Ti0.20)O3, was studied by polarized-Raman scattering as a function of temperature. Raman spectra reveal that the local structure deviates from the average structure in…

Materials Science · Physics 2015-06-23 J. Frantti , Y. Fujioka , A. Puretzky , Y. Xie , Z. -G. Ye , C. Parish , A. M. Glazer

Two Single crystals of Nb3Sn presenting the martensitic anomaly at different temperature and shape, as observed with specific heat measurements, were used to study structural features in the electronic density of states with point contact…

Superconductivity · Physics 2015-05-14 R. Escudero , F. Morales

A structural model of a one-component $\sigma$-phase crystal has been constructed by means of molecular dynamics simulation. The phonon dispersion curves and the vibrational density of states were computed for this model. The dependence of…

Condensed Matter · Physics 2009-10-31 S. I. Simdyankin , S. N. Taraskin , M. Dzugutov , S. R. Elliott

BaTiO3 is a classical ferroelectric studied for last one century for its ferroelectric properties. Lattice dynamics of BaTiO3 is crucial as the utility of devices is governed by phonons. In this work, we show that traditional…

Materials Science · Physics 2020-12-24 Vivek Dwij , Binoy Krishna De , Gaurav Sharma , D. K. Shukla , M. K. Gupta , R. Mittal , Vasant Sathe

We report the evolution of charge density wave states under pressure for two NbS3 phases triclinic (phase I) and monoclinic (phase II) at room temperature. Raman and X-ray diffraction (XRD) techniques are applied. The x-ray studies on the…

We have carried out temperature-dependent x-ray diffraction and Raman scattering experiments on powder $Cs_3Bi_2Br_9$. Trigonal to monoclinic structural transition at around 95 K is discussed and shown to be driven by the softening of the…

Cr$_{1+x}$Te$_2$ is a self-intercalated vdW system that is of current interest for its room-temperature FM phases and tunable topological properties. Early NPD measurements on the monoclinic phase Cr$_3$Te$_4$ ($x=0.5$) presented evidence…

We report the magnetization, ac susceptibility, and specific heat of optically float-zoned single crystals of Fe$_{1-x}$Co$_{x}$Si, $0.20 \leq x \leq 0.50$. We determine the magnetic phase diagrams for all major crystallographic directions…

Strongly Correlated Electrons · Physics 2016-06-29 Andreas Bauer , Markus Garst , Christian Pfleiderer

Since thermal fluctuations become more important as dimensions shrink, it is expected that low-dimensional magnets are more sensitive to lattice distortions and phonons than bulk systems are. Here we present a fully relativistic…

Materials Science · Physics 2022-04-06 Banasree Sadhukhan , Anders Bergman , Yaroslav O. Kvashnin , Johan Hellsvik , Anna Delin

Pb(Mg1/3Nb2/3)O3-PbTiO3 solid solution (PMN(1-x)-PTx) ceramics with 0 <x<1 have been prepared by homo-epitaxial templated grain growth (HTGG) using cubic PMN-PT single crystal seeds as templates and nanoparticles for thes ceramic matrix.…

Materials Science · Physics 2007-05-23 Mai Thi Pham , Gregory March , Philippe Colomban

Understanding the coupling between lattice vibrations and magnetic order is crucial for controlling properties of two-dimensional magnetic materials. Here, we investigate the vibrational properties of bulk and thick-flake CrCl$_\textrm{3}$…

We report a temperature-dependent neutron diffraction (ND) study on polycrystalline monoclinic BaIrO$_3$ which is famous for charge density wave (CDW) and weak ferromagnetic phase transitions at T$_C$$\sim$180 K simultaneously. A Rietveld…

Strongly Correlated Electrons · Physics 2023-08-17 Bin Chang , Jinwon Jeong , Han-Jin Noh , Seongsu Lee

We report on the crystallographic information such as lattice parameters, atomic positions, bond lengths and angles, and local crystalline distortion size and mode of single-crystal YCrO$_3$ compound by a high-resolution synchrotron X-ray…

Materials Science · Physics 2024-03-08 Qian Zhao , Si Wu , Yinghao Zhu , Junchao Xia , Hai-Feng Li

Lithium doped sodium niobate is an ecofriendly piezoelectric material that exhibits a variety of structural phase transitions with composition and temperature. We have investigated the phase stabilities of an important composition…

The solid solution Cs2-xRbxSnCu3F12 (x = 0, 0.5, 1.0, 1.5) has been investigated crystallographically between 100 and 300 K using synchrotron X-ray powder diffraction and, in the case of x = 0, neutron powder diffraction.

The rare earth nickelates RNiO3 are metallic at high temperatures and insulating and magnetically ordered at low temperatures. The low temperature phase has been predicted to be type II multiferroic, i.e. ferroelectric and magnetic order…

Strongly Correlated Electrons · Physics 2021-07-05 I. Ardizzone , J. Teyssier , I. Crassee , A. B. Kuzmenko , D. G. Mazzone , D. J. Gawryluk , M. Medarde , D. van der Marel

The monolayer of $\textrm{CrI}_3$ has been reported to exhibit the ferromagnetic order, with a Curie temperature of $45 K$ and off-plane easy axis, which has attracted much attention in the community of condensed matter physics. Using the…

Strongly Correlated Electrons · Physics 2022-11-11 Bartosz Rzepkowski , Michał Kupczyński , Paweł Potasz , Arkadiusz Wójs

The layered van der Waals (vdW) ferroelectric CuInP2S6 (CIPS) exhibits unique cation hopping-driven phenomena that bring about unconventional properties with intriguing mechanisms and hold promises for advanced applications in…

The synthesis, structural, magnetic, thermal and transport properties are reported for polycrystalline PrIr3. At room temperature PrIr3 displays the rhombohedral space group R-3m and a PuNi3- type structure. At around 70 K a phase…

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