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相关论文: The ferroelectric transition in YMnO$_3$ from firs…

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We study the interplay of structural and polar distortions in hexagonal YMnO3 and short-period PbTiO3/SrTiO3 superlattices by means of first-principles calculations at constrained electric displacement field D. We find that in YMnO3 the…

材料科学 · 物理学 2015-06-05 Massimiliano Stengel , Craig J. Fennie , Philippe Ghosez

We report a detailed high-resolution powder neutron diffraction investigation of the structural behaviour of the multiferroic hexagonal polymorph of YMnO3 between room temperature and 1403 K. The study was aimed at resolving previous…

材料科学 · 物理学 2015-05-19 Alexandra S. Gibbs , Kevin S. Knight , Philip Lightfoot

Trimerization-polarization domains in ferroelectric hexagonal YMnO$_3$ were resolved in all three spatial dimensions by piezoresponse force microscopy. Their topology is dominated by electrostatic effects with a range of 100 unit cells and…

材料科学 · 物理学 2015-05-27 Tobias Jungk , Ákos Hoffmann , Manfred Fiebig , Elisabeth Soergel

Improper ferroelectrics are described by two order parameters: a primary one, driving a transition to long-range distortive, magnetic or otherwise non-electric order, and the electric polarization, which is induced by the primary order…

We have studied YMnO$_{3}$ by high-temperature synchrotron X-ray powder diffraction, and have carried out differential thermal analysis and dilatometry on a single crystal sample. These experiments show two phase transitions at about 1100K…

材料科学 · 物理学 2009-11-11 G. Nénert , M. Pollet , S. Marinel , G. R. Blake , A. Meetsma , T. T. M. Palstra

We present a systematic first-principles study of the phonon spectrum of hexagonal YMnO3 in ferroelectric (multiferroic) phase. We investigated in detail the low-energy phonon modes, their dispersion, symmetry, as well as the infrared…

材料科学 · 物理学 2012-07-30 Konstantin Z. Rushchanskii , Marjana Ležaić

The ground-state structural and electronic properties of ferroelectric BiFeO$_3$ are calculated using density functional theory within the local spin-density approximation and the LSDA+U method. The crystal structure is computed to be…

材料科学 · 物理学 2007-05-23 J. B. Neaton , C. Ederer , U. V. Waghmare , N. A. Spaldin , K. M. Rabe

Using first-principles calculations, we study theoretically the stable 2H hexagonal structure of BaMnO3. We show that from the stable high temperature P63/mmc structure, the compound should exhibit an improper ferroelectric structural phase…

材料科学 · 物理学 2015-06-15 Julien Varignon , Philippe Ghosez

We have identified, for the first time, the change in symmetry at the ferroelectric transition TFE near 1023K of the ferroelectromagnet YMnO3. This transition takes place 300K below the transition to the centrosymmetric state at TIP. Single…

材料科学 · 物理学 2007-05-23 Gwilherm Nenert , Yang Ren , Harold T. Stokes , Thomas T. M. Palstra

Perovskite structure SrMnO$_3$ is a rare example of a multiferroic material where strain-tuning and/or cation substitution could lead to coinciding magnetic and ferroelectric ordering temperatures, which would then promise strong…

材料科学 · 物理学 2018-10-24 Alexander Edström , Claude Ederer

We study the electrical behavior of multiferroic BiFeO$_3$ by means of first-principles calculations. We do so by constraining a specific component of the electric displacement field along a variety of structural paths, and by monitoring…

材料科学 · 物理学 2016-01-20 Massimiliano Stengel , Jorge Íñiguez

We report on structural, magnetic, dielectric, and thermodynamic properties of (Eu:Y)MnO3 for Y doping levels 0 <= x < 1. This system resembles the multiferroic perovskite manganites RMnO3 (with R= Gd, Dy, Tb) but without the interference…

The improper ferroelectricity in YMnO$_3$ and other related multiferroic hexagonal manganites are known to cause topologically protected ferroelectric domains that give rise to rich and diverse physical phenomena. The local structure and…

From first-principles calculations, we investigate the structural instabilities of CaMnO$_3$. We point out that, on top of a strong antiferrodistortive instability responsible for its orthorhombic ground-state, the cubic perovskite…

材料科学 · 物理学 2009-11-13 Satadeep Bhattacharjee , Eric Bousquet , Philippe Ghosez

Single crystal synthesis, structure, electric polarization and heat capacity measurements on hexagonal InMnO3 show that this small R ion in the RMnO3 series is ferroelectric (space group P63cm). Structural analysis of this system reveals a…

材料科学 · 物理学 2015-06-15 T. Yu , P. Gao , T. Wu , T. A. Tyson , R. Lalancette

The structural phase transition in hexagonal BaMnO$_3$ occurring at $T_c$=130 K was studied in ceramic samples using electron and X-ray diffraction, second harmonic generation as well as by dielectric and lattice dynamic spectroscopies. The…

Multiferroics, materials where spontaneous long-range magnetic and dipolar orders coexist, represent an attractive class of compounds, which combine rich and fascinating fundamental physics with a technologically appealing potential for…

材料科学 · 物理学 2015-05-13 Silvia Picozzi , Claude Ederer

We have determined the magnetic structure of the low-temperature incommensurate phase of multiferroic YMn2O5 using single-crystal neutron diffraction. By employing corepresentation analysis, we have ensured full compliance with both…

材料科学 · 物理学 2009-11-13 P. G. Radaelli , C. Vecchini , L. C. Chapon , P. J. Brown , S. Park , S-W. Cheong

The switching characteristics of ferroelectrics and multiferroics are influenced by the interaction of topological defects with domain-walls. We report on the pinning of polarization due to antiphase boundaries in thin films of the…

材料科学 · 物理学 2024-12-04 Guodong Ren , Pravan Omprakash , Xin Li , Yu Yun , Arashdeep S. Thind , Xiaoshan Xu , Rohan Mishra

Ferroelectricity is observed in orthorhombic $HoMnO_3$ and $YMnO_3$ at the magnetic lock-in transitions into an E-type structure or an incommensurate phase with a temperature independent wave vector, respectively. In $HoMnO_3$ the…

强关联电子 · 物理学 2011-11-09 B. Lorenz , Y. Q. Wang , C. W. Chu
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