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We demonstrate an approach for calculating temperature-dependent quantum and anharmonic effects with beyond density-functional theory accuracy. By combining machine-learned potentials and the stochastic self-consistent harmonic…

Materials Science · Physics 2023-03-03 Carla Verdi , Luigi Ranalli , Cesare Franchini , Georg Kresse

SrTiO$_{3}$, a quantum paraelectric, becomes a metal with a superconducting instability after removal of an extremely small number of oxygen atoms. It turns into a ferroelectric upon substitution of a tiny fraction of strontium atoms with…

The ferroelectric property of BaTiO$_3$ crystal arises from the strong Pseudo Jahn-Teller (PJT) interactions between the non-degenerate ground electronic state, $^1A_{1g}$ and the degenerate $^1T_{1u}$ symmetry states through the nuclear…

Materials Science · Physics 2025-05-06 Mantu Kumar Sah , Soumya Mukherjee , Satyam Ravi , Satrajit Adhikari

The dynamical processes associated with electric field manipulation of the polarization in a ferroelectric remain largely unknown but fundamentally determine the speed and functionality of ferroelectric materials and devices. Here we apply…

Polycrystalline sample of (Ba_{0.90}Pb_{0.10})(Ti_{0.90}Sn_{0.10})O_3 was obtained by means of a conventional ceramic technology. The dielectric measurements were performed depending on temperature and frequency of electric measuring field.…

Materials Science · Physics 2013-09-25 C. Kajtoch , W. Bąk , B. Garbarz-Glos

Previous studies of Barkhausen noise in PZT have been limited to the energy spectrum (slew rate response voltages versus time), showing agreement with avalanche models; in barium titanate other exponents have been measured acoustically, but…

Materials Science · Physics 2020-01-08 C. Flannigan , C. D. Tan , J. F. Scott

We apply a first-principles-based atomistic model to investigate the BaTi(1-x)Zr(x)O3 phase diagram, focusing on both macroscopic and local structural changes. Our approach, which combines molecular dynamics with machine learning…

Materials Science · Physics 2025-11-20 M. Sepliarsky , F. Aquistapace , F. Di Rino , R. Machado , M. G. Stachiotti

We revisit the phase diagram of BaTiO$_3$ under biaxial strain using a first principles-based effective Hamiltonian approach. We show that, in addition to the tetragonal ($c$), quasi-rhombohedral ($r$), and quasi-orthorhombic ($aa$)…

Materials Science · Physics 2016-09-30 Anna Grünebohm , Madhura Marathe , Claude Ederer

SrTiO$_3$ has been extensively investigated owing to its abundant degrees of freedom for modulation. However, the microscopic mechanism of thermal transport especially the relationship between phonon scattering and lattice distortion during…

Materials Science · Physics 2023-03-15 Jian Han , Changpeng Lin , Ce-wen Nan , Yuan-hua Lin , Ben Xu

Many materials exhibit various types of phase transitions at different temperatures, with many also demonstrating polymorphism. Doping materials can significantly alter their conductivity. In light of this, we have investigated the…

Materials Science · Physics 2024-08-29 Mohammad Abu Thaher Chowdhury , Shumsun Naher Begum

The thermodynamic properties of the ferromagnetic perovskite YTiO$_3$ are investigated by thermal expansion, magnetostriction, specific heat, and magnetization measurements. The low-temperature spin-wave contribution to the specific heat,…

Strongly Correlated Electrons · Physics 2009-03-15 W. Knafo , C. Meingast , H. v. Löhneysen , A. V. Boris , P. Popovich , N. N. Kovaleva , P. Yordanov , A. Maljuk , R. K. Kremer , B. Keimer

In order to understand the microscopic properties of the ferroelectric nanoparticles, we review concepts of the attractive BaTiO3 nanocrystals where a photon field from its constituent electrons and ions are considered. We present an…

General Physics · Physics 2023-06-14 Emile Godwe , Olivia Florea , Rabab Jarrar , Mibaile Justin , Jihad Asad

SrTiO3 is an incipient ferroelectric that is believed to exhibit a prototype displacive, soft mode ferroelectric transition when subjected to mechanical stress or alloying. We use high-angle annular dark-field imaging in scanning…

Materials Science · Physics 2020-08-25 Salva Salmani-Rezaie , Kaveh Ahadi , William M. Strickland , Susanne Stemmer

By using first-principles methods based on density functional theory we revisited the zero-temperature phase diagram of stoichiometric SrCoO3, a ferromagnetic metallic perovskite that undergoes significant structural, electronic, and…

Materials Science · Physics 2016-12-21 Pablo Rivero , Claudio Cazorla

The phonon spectrum of cubic BaThO$_3$ with the perovskite structure is calculated from first principles within the density functional theory. The analysis of unstable modes in the phonon spectrum enables to determine the symmetry of all…

Materials Science · Physics 2014-05-13 Alexander I. Lebedev

Metal halide perovskites (MHPs) are known to undergo several structural phase transitions, from lower to higher symmetry, upon heating. While structural phase transitions have been investigated by a wide range of optical, thermal and…

Materials Science · Physics 2022-03-07 Shunran Li , Zhenghong Dai , Conrad A. Kocoj , Eric I. Altman , Nitin P. Padture , Peijun Guo

Thermoelectric energy conversion - the exploitation of the Seebeck effect to convert waste heat into electricity - has attracted an increasing amount of research attention for energy harvesting technology. Niobium-doped strontium titanate…

Materials Science · Physics 2017-05-18 Yuqiao Zhang , Bin Feng , Hiroyuki Hayashi , Tetsuya Tohei , Isao Tanaka , Yuichi Ikuhara , Hiromichi Ohta

While the tetragonal antiferro-electrically distorted (AFD) phase with space group $I4/mcm$ is well known for SrTiO$_3$ to occur below 105 K, there are also some hints in literature of an orthorhombic phase, either at lower temperature at…

Materials Science · Physics 2018-09-27 Churna Bhandari , Walter R. L. Lambrecht

A description of the martensitic transformations between the $\alpha$, $\beta$ and $\omega$ phases of titanium that includes nucleation and growth requires an accurate classical potential. Optimization of the parameters of a modified…

Materials Science · Physics 2009-11-13 R. G. Hennig , T. J. Lenosky , D. R. Trinkle , S. P. Rudin , J. W. Wilkins

Highly-strained BiFeO3 exhibits a "tetragonal-like, monoclinic" crystal structure found only in epitaxial films (with an out-of-plane lattice parameter exceeding the in-plane value by >20%). Previous work has shown that this phase is…

Materials Science · Physics 2011-08-17 Wolter Siemons , Michael D. Biegalski , Joong Hee Nam , Hans M. Christen