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相关论文: Is hexagonal InMnO3 ferroelectric?

200 篇论文

The hexagonal polymorph of Ba$_3$Tb(BO$_3$)$_3$ contains Tb$^{3+}$ ions on a quasi-2D triangular lattice, resulting in geometric magnetic frustration. Powder samples of Ba$_3$Tb(BO$_3$)$_3$ have been investigated using specific heat, powder…

We report from first-principles-based atomistic simulations that ferroelectricity can be sustained in PbTiO3 nanoparticles of only a few lattice constants in size as a result of a toroidal ordering. We found that size-induced topological…

材料科学 · 物理学 2015-05-27 M. G. Stachiotti , M. Sepliarsky

The magnetic phase diagrams of RMnO3 (R = Er, Yb, Tm, Ho) are investigated up to 14 Tesla via magnetic and dielectric measurements. The stability range of the AFM order below the Neel temperature of the studied RMnO3 extends to far higher…

强关联电子 · 物理学 2016-06-29 F. Yen , C. dela Cruz , B. Lorenz , E. Galstyan , Y. Y. Sun , M. Gospodinov , C. W. Chu

Ferroelectrics are characterized by domain structures as are other ferroics. At the nanoscale though, ferroelectrics may exhibit non-trivial or exotic polarization configurations under proper electrostatic and elastic conditions. These…

材料科学 · 物理学 2019-11-15 Saul Estandia , Florencio Sanchez , Matthew F. Chisholm , Jaume Gazquez

Epitaxial CaMnO3 films grown with 2.3% tensile strain on (001)-oriented LaAlO3 substrates are found to be incipiently ferroelectric below 25 K. Optical second harmonic generation (SHG) was used for the detection of the incipient…

材料科学 · 物理学 2015-06-05 T. Günter , E. Bousquet , A. David , Ph. Boullay , Ph. Ghosez , W. Prellier , M. Fiebig

Phonon spectra of cubic rubidium niobate and rubidium tantalate with the perovskite structure are calculated from first principles within the density functional theory. Based on the analysis of unstable modes in the phonon spectra, the…

材料科学 · 物理学 2015-02-19 A. I. Lebedev

We identify hexagonal YMnO$_3$ as a material realization of the elusive $\beta$-phase of unconventional magnetism, a noncollinear, noncoplanar antiferromagnetic state defined by intrinsic spin-momentum locking and a topological spin…

材料科学 · 物理学 2026-01-06 Yudi Yang , Zhuang Qian , Ruichun Xiao , Yuanyuan Xu , Hua Wang , Shi Liu , Congjun Wu

We report the remarkably robust ferroelectric state in the multiferroic compound Mn$_{1-x}$Zn$_x$WO$_4$. The substitution of the magnetic Mn$^{2+}$ with nonmagnetic Zn$^{2+}$ reduces the magnetic exchange and provides control of the various…

强关联电子 · 物理学 2011-01-12 R. P. Chaudhury , F. Ye , J. A. Fernandez-Baca , B. Lorenz , Y. Q. Wang , Y. Y. Sun , H. A. Mook , C. W. Chu

Structural features of ferroic domains are fundamentally important for the understanding of microstructure and physical properties of ferroic materials, and they are also of technological significance for information storage and electronic…

材料科学 · 物理学 2012-05-22 J. Q. Li , J. Li , H. X. Yang , H. F. Tian , S-W. Cheong , C. Ma , S. Zhang , Y. G. Zhao

SrTiO$_{3}$ is known to be an incipient ferroelectric. It is thought that ferroelectric stability in SrTiO$_{3}$ is suppressed by a delicate competition with quantum fluctuation and antiferrodistortion. The ferroelectric phase can, however,…

材料科学 · 物理学 2014-04-22 Ashima Arora , Goutam Sheet

A ferromagnetic insulating (FM-I) state in Pr0.75Ca0.25MnO3 has been studied by neutron scattering experiment and theoretical calculation. The insulating behavior is robust against an external magnetic field, and is ascribed to neither the…

强关联电子 · 物理学 2009-11-10 R. Kajimoto , H. Mochizuki , H. Yoshizawa , S. Okamoto , S. Ishihara

Ground-state structure is found and pressure-induced phase transitions up to 210 kbar are studied in mercury titanate from first principles within the density functional theory. It is established that the $R3c$ structure experimentally…

材料科学 · 物理学 2013-05-29 Alexander I. Lebedev

We refined the crystal structure of AMnO3, with A = Y, Er, Yb and Lu by single crystal x-ray diffraction. Our results show some distinct differences with previous reports on LuMnO3 and YbMnO3. We show that the ferroelectric behaviour is…

强关联电子 · 物理学 2007-05-23 Bas B. van Aken , Auke Meetsma , Thomas T. M. Palstra

Ferroelectricity in binary oxides including hafnia and zirconia have riveted the attention of the scientific community due to highly unconventional physical mechanisms and the potential for integration of these materials into semiconductor…

To understand the collinear-magnetism-driven ferroelectricity in multiferroic Ca3CoMnO6 compound, we have established an elastic diatomic Ising spin-chain model with axial-next-nearest-neighbor interaction to describe its magnetoelectric…

统计力学 · 物理学 2016-03-23 Yan Qi , Qi Yang , Nai-sen Yu , An Du

Electronic structures of multiferroic RMnO$_3$ (R=Y, Er) have been investigated by employing photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS). We have found that Mn ions in RMnO$_3$ are in the trivalent high-spin…

材料科学 · 物理学 2007-05-23 J. -S. Kang , S. W. Han , J. -G. Park , S. C. Wi , S. S. Lee , G. Kim , H. J. Song , H. J. Shin , W. Jo , B. I. Min

We report a study of magnetic dynamics in multiferroic hexagonal manganite HoMnO3 by far-infrared spectroscopy. Low-temperature magnetic excitation spectrum of HoMnO3 consists of magnetic-dipole transitions of Ho ions within the…

材料科学 · 物理学 2009-11-13 D. Talbayev , A. D. LaForge , S. A. Trugman , N. Hur , A. J. Taylor , R. D. Averitt , D. N. Basov

At room temperature, GdMnO3 is a paraelectric and paramagnetic with a distorted perovskite structure of orthorhombic symmetry (space group Pnma). On cooling, it undergoes a phase transition sequence to a magnetic incommensurate phase…

材料科学 · 物理学 2007-09-24 J. L. Ribeiro

Emerging ferroic materials may pave a new way to next-generation nanoelectronic and spintronic devices due to their interesting physical properties. Here, we systematically review unconventional ferroelectric systems, from Hf-based and…

材料科学 · 物理学 2025-09-16 Hongyu Yu , Junyi Ji , Wei Luo , Xingao Gong , Hongjun Xiang

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