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相关论文: Ferroelectricity of Li-doped silver niobate (Ag,Li…

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There are two silver perovskite oxides: AgNbO3 and AgTaO3. AgNbO3 has a noncentrosymmetric group of Pmc21 at room temperature with a ferri-electric ordering of polarization. Such a ferri-electric state with small polarization can be changed…

材料科学 · 物理学 2011-08-31 Desheng Fu , Mitsuru Itoh

The functionality of ferroelectrics is often constrained by their Curie temperature, above which depolarization occurs. Lithium (Li) is the only experimentally known substitute that can increase the Curie temperature in ferroelectric…

AgNbO$_3$ is a lead-free perovskite with considerable potential for energy storage and optoelectronic applications, yet its low-temperature crystal structure has remained controversial. In this Letter, we revisit its low-energy structural…

材料科学 · 物理学 2026-02-24 Ying Song , Lingzhi Cao , Jinming Zhai , Zhilong Yang , Yali Yang , Laurent Bellaiche , Jiangang He

Silver niobate is a conventional perovskite oxide compound, known to exhibit a rich polymorphism. Although often classified as antiferroelectric, its low-temperature structure remains unclear. Here, first-principles calculations reveal a…

材料科学 · 物理学 2026-04-13 Safari Amisi , Fernando Gómez-Ortiz , Eric Bousquet , Philippe Ghosez

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…

Since conduction electrons of a metal screen effectively the local electric dipole moments, it was widely believed that the ferroelectric-like distortion cannot occur in metals. Recently, metallic LiOsO3, was discovered to be the first…

材料科学 · 物理学 2014-10-01 Hongjun Xiang

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

We investigate the crystal structure in multiferroic tetragonal perovskite Sr$_{1/2}$Ba$_{1/2}$MnO$_3$ with high accuracy of the order of 10$^{-3}$ Angstrom for an atomic displacement. The large atomic displacement for Mn ion from the…

材料科学 · 物理学 2020-07-15 D. Okuyama , K. Yamauchi , H. Sakai , Y. Taguchi , Y. Tokura , K. Sugimoto , T. J. Sato , T. Oguchi

Density functional calculations for K_{0.5}Li_{0.5}NbO_3 show strong A-site driven ferroelectricity, even though the average tolerance factor is significantly smaller than unity and there is no stereochemically active A-site ion. This is…

材料科学 · 物理学 2008-05-19 D. I. Bilc , D. J. Singh

Dielectric permittivity and infrared reflectivity spectra of Li doped KNbO3 single crystals have been studied for the first time for K1-xLixNbO3 (KLN) with x = 0.015, 0.02, 0.065. It was found that like in KTaO3, Li admixture results in…

其他凝聚态物理 · 物理学 2007-05-23 V. A. Trepakov , M. L. Savinov , V Zelezny , P. P. Syrnikov , A. G. Deyneka , L. Jastrabik

Multiferroic perovskites that exhibit room temperature magnetization and polarization have immense potential in the next generation of magneto-electric and spintronic memory devices. In this work, the magnetic and ferroelectric properties…

We report here the presence of three coexisting ferroelectric phases in a lead-free lithium sodium niobate (Li$_{x}$Na$_{1-x}$NbO$_{3}$; LNNx) system stable for $0.15 \leq x \leq 0.80$, which contrasts the review report of Dixon and…

材料科学 · 物理学 2020-06-11 Abhinav Kumar Singh , Digvijay Nath Dubey , Gurvinderjit Singh , Saurabh Tripathi

Compared to AgNbO3 based ceramics, the experimental investigations on the single crystalline AgNbO3, especially the ground state and ferroic domain structures, are not on the same level. Here in this work, based on successfully synthesized…

材料科学 · 物理学 2021-03-08 Wei Zhao , Zhengqian Fu , Jianming Deng , Song Li , Yifeng Han , Man-Rong Li , Xueyun Wang , Jiawang Hong

Potassium niobate (KNbO3) is a prototypical perovskite ferroelectric with large electro-optic and nonlinear optical responses, high optical damage thresholds and a rich sequence of temperature-driven phase transformations, making it a…

材料科学 · 物理学 2026-01-27 Aiden Ross , Venkatraman Gopalan , Long-Qing Chen

The structural and polar properties of BiFeO3 at finite temperature are investigated using an atomistic shell model fitted to first-principles calculations. Molecular Dynamics simulations show a direct transition from the low-temperature…

材料科学 · 物理学 2015-06-23 M. Graf , M. Sepliarsky , S. Tinte , M. G. Stachiotti

Ferroelectricity in perovskites is known to be suppressed by a moderate hydrostatic pressure. The notion that a polar instability should reappear in a higher pressure regime is well accepted theoretically but experiments have failed so far…

Magnetically-driven ferroelectric atomic displacements of the order of 10$^{-3} Angstrom have been observed in orthorhombic (perovskite like) YMnO$_3$ by a single-crystal synchrotron x-ray diffraction. The refined polar structure shows the…

The nature of the "forbidden" local- and long-range polar order in nominally nonpolar paraelectric phases of ferroelectric materials has been an open question since the discovery of ferroelectricity in oxide perovskites (ABO3). A currently…

Experimental and theoretical studies of unusual polar, dielectric and magnetic properties of room temperature multiferroics, such as perovskites Pb(Fe$_{1/2}$Nb$_{1/2}$)O$_3$ (PFN) and Pb(Fe$_{1/2}$Ta$_{1/2}$)O$_3$ (PFT), are very…

Theoretical {\em ab initio} and experimental methods were used to investigate the $x$Bi(Zn,Ti)O$_3$-(1-$x$)PbTiO$_3$ (BZT-PT) solid solution. We find that hybridization between Zn 4$p$ and O 2$p$ orbitals allows the formation of short,…

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