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The rotational instability of the electric polarization P during phase transformations between ferroelectric phases is of great practical interest, since it may be accompanied by extremely large values of the piezoelectric coefficient, and…

Materials Science · Physics 2016-02-24 F. Cordero , H. T. Langhammer , T. Müller , V. Buscaglia , P. Nanni

The spin order in cubic perovskite SrFeO3 and BaFeO3 under high pressure is studied by density functional theory (DFT) calculation with local spin density approximation plus Hubbard U (LSDA+U). At ambient pressure, A-type and G-type helical…

Strongly Correlated Electrons · Physics 2015-06-11 Zhi Li , Toshiaki Iitaka , Takami Tohyama

Effect of hydrostatic pressure and magnetic field on electrical resistance of the Kondo-like perovskite manganese oxide, La$_{0.1}$Ce$_{0.4}$Sr$_{0.5}$MnO$_3$ with a ferrimagnetic ground state, have been investigated up to 2.1 GPa and 9 T.…

Strongly Correlated Electrons · Physics 2009-11-11 T. Eto , A. Sundaresan , F. Honda , G. Oomi

Titanates with the perovskite structure, including ferroelectrics (e.g., BaTiO$_3$) and ferromagnetic ones (e.g., YTiO$_3$), are important functional materials. Recent theoretical studies predicted multiferroic states in strained EuTiO$_3$…

Materials Science · Physics 2015-12-14 Ming An , Huimin Zhang , Yakui Weng , Yang Zhang , Shuai Dong

SrTiO$_3$ is a unique example of a system which exhibits both quantum paraelectricity and superconductivity. Thus, it is expected that the superconducting state is closely related to the intrinsic ferroelectric instability. Indeed, recent…

Superconductivity · Physics 2019-09-05 Shota Kanasugi , Youichi Yanase

Antiferroelectrics, which host both polar and antipolar order parameters, are characterized by the double hysteresis loops which are advantageous for various applications such as high-density energy storage. In this study, we investigate…

Materials Science · Physics 2025-11-26 Seongjoo Jung , Turan Birol

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…

Ab initio phonon calculations for the nonpolar reference structures of the (001), (110), and (111) PbZrO_3/PbTiO_3 [1:1] superlattices are presented. The unstable polar modes in the tetragonal (001) and (110) structures are confined in…

Materials Science · Physics 2009-11-07 Claudia Bungaro , K. M. Rabe

Complex polar structures of incommensurate modulations (ICMs) are revealed in chemically modified PbZrO$_3$ perovskite antiferroelectrics using advanced transmission electron microscopy techniques. The Pb-cation displacements, previously…

Materials Science · Physics 2019-11-27 Tao Ma , Zhongming Fan , Bin Xu , Tae-Hoon Kim , Ping Lu , Laurent Bellaiche , Matthew J. Kramer , Xiaoli Tan , Lin Zhou

The occurrence of high-T_c superconductivity in systems including the cuprates and the iron-based superconductors, is known to coincide with the existence of anomalous normal-state properties which have been associated with quantum…

Superconductivity · Physics 2012-07-31 Josef Ashkenazi , Neil F. Johnson

The wealth of complex polar topologies recently found in nanoscale ferroelectrics result from a delicate balance between the materials intrinsic tendency to develop a homogeneous polarization and the electric and mechanic boundary…

We measured the electrical resistivity, AC magnetic susceptibility, and specific heat of the cubic double perovskite Ba$_2$MgReO$_6$ under pressure. The application of pressure leads to a gradual increase in the transition temperature to…

Strongly Correlated Electrons · Physics 2021-12-08 Hiroto Arima , Yoshiaki Oshita , Daigorou Hirai , Zenji Hiroi , Kazuyuki Matsubayashi

We develop a method to detect instabilities leading to nematic phases in strongly coupled metallic systems. We do so by adapting the well-known Pomeranchuk technique to a weakly coupled system of fermions in a curved asymptotically AdS…

High Energy Physics - Theory · Physics 2021-07-23 Gastón Giordano , Nicolás Grandi , Adrián Lugo

Coupling between different interactions allows to control physical aspects in multifunctional materials by perturbing any of the degrees of freedom. Here, we aim to probe the correlation among structural, electronic and magnetic observables…

Materials Science · Physics 2025-07-28 S. Majumder , M. Tripathi , D. O. de Souza , A. Sagdeo , L. Olivi , M. N. Singh , S. Pal , R. J. Choudhary , D. M. Phase

We explore via density functional calculations the magnetic doping of a topological ferroelectric as an unconventional route to multiferroicity. Vanadium doping of the layered perovskite La$_{2}$Ti$_{2}$O$_{7}$ largely preserves electric…

Materials Science · Physics 2012-11-22 Marco Scarrozza , Alessio Filippetti , Vincenzo Fiorentini

Antiferroelectricity is a state of matter that has so far eluded a clear-cut definition. Even in the best-known material realization, PbZrO$_3$, the physical nature of the driving force towards an antipolar order has not been settled yet.…

Materials Science · Physics 2023-03-15 Konstantin Shapovalov , Massimiliano Stengel

It is well established that a correlated quantum impurity embedded in a metallic host can form the many-body Kondo state with itinerant electrons due to the effective antiferromagnetic coupling. Such effect is manifested spectroscopically…

Strongly Correlated Electrons · Physics 2014-02-07 M. Zapalska , T. Domanski

The properties of quantum materials are commonly tuned using experimental variables such as pressure, magnetic field and doping. Here we explore a different approach: irreversible, plastic deformation of single crystals. We show for the…

CrN is observed to undergo a paramagnetic to antiferromagnetic transition accompanied by a shear distortion from cubic NaCl-type to orthorhombic structure. Our first-principle plane wave and ultrasoft pseudopotential calculations confirm…

Materials Science · Physics 2009-10-31 A. Filippetti , W. E. Pickett , B. M. Klein

The magnetic order, spin dynamics, and crystal structure of the multiferroic Sr0.56Ba0.44MnO3 have been investigated using neutron and x-ray scattering. Ferroelectricity develops at TC=305 K with a polarization of 4.2 microC/cm2 associated…