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A realistic theory of the quantum paraelectric - ferroelectric transition is presented, involving parameters determined from band calculations and a renormalization group treatment of critical fluctuations. The effects of reduced…

Strongly Correlated Electrons · Physics 2007-05-23 R. Roussev , A. J. Millis

Here a recently observed weak first order transition in doped SrTiO3 is argued to be a consequence of the coupling between strain and order parameter fluctuations. Starting with a semi-microscopic action, and using renormalization group…

Statistical Mechanics · Physics 2015-05-13 Nabyendu Das

Future quantum computing architectures require electro-optic materials that maintain a strong, stable performance at cryogenic temperatures. In conventional electro-optic materials, large electro-optic coefficients are often confined to…

We demonstrate how the quantum paraelectric ground state of SrTiO$_3$ can be accessed via a microscopic $ab~initio$ approach based on density functional theory. At low temperature the quantum fluctuations are strong enough to stabilize the…

We extend our previous first-principles theory for perovskite ferroelectric phase transitions to treat also antiferrodistortive phase transitions. Our approach involves construction of a model Hamiltonian from a Taylor expansion,…

Materials Science · Physics 2008-02-03 David Vanderbilt , W. Zhong

Investigating the competition between ferroelectric ordering and quantum fluctuations is essential to tailor the desired functionalities of mixed ferroelectric and incipient ferroelectric systems, like, (Ba,Sr)TiO3 and (Eu,Ba)TiO3.…

Materials Science · Physics 2021-10-26 Bommareddy Poojitha , Km Rubi , Soumya Sarkar , R. Mahendiran , T. Venkatesan , Surajit Saha

Materials tuned to the neighbourhood of a zero temperature phase transition often show the emergence of novel quantum phenomena. Much of the effort to study these new effects, like the breakdown of the conventional Fermi-liquid theory of…

Strongly Correlated Electrons · Physics 2014-05-06 S. E. Rowley , L. J. Spalek , R. P. Smith , M. P. M. Dean , G. G. Lonzarich , J. F. Scott , S. S. Saxena

We report modifications of the ferroelectric and electrocaloric properties of BaTiO$_3$ by defects. For this purpose, we have combined \textit{ab initio}-based molecular dynamics simulations with a simple model for defects. We find that…

Materials Science · Physics 2016-10-03 Anna Grünebohm , Takeshi Nishimatsu

Similar to other perovskites in its family, $\mathrm{SrTiO_{3}}$ exhibits a significant softening of the ferroelectric mode with decreasing temperature, a behavior that typically heralds the onset of a ferroelectric transition. However,…

Quantum Physics · Physics 2026-03-02 Francesco Libbi , Lorenzo Monacelli , Boris Kozinsky

When a quantum many-particle system exists on a randomly diluted lattice, its intrinsic thermal and quantum fluctuations coexist with geometric fluctuations due to percolation. In this paper, we explore how the interplay of these…

Statistical Mechanics · Physics 2017-08-23 Thomas Vojta , J. A. Hoyos

First-principles molecular dynamics (FPMD) simulations were applied for the paraelectric-ferroelectric phase transition in the perovskite-type cadmium titanate, CdTiO3. Since the phase transition is reported to occur at the low temperature…

Materials Science · Physics 2024-11-20 Kansei Kanayama , Kazuaki Toyoura

Single-crystalline ferroelectric (FE) perovskites show a large electrocaloric effect at electric field-induced phase transitions, promising for solid-state cooling technologies. However, paraelectric-FE transition temperatures are often too…

Materials Science · Physics 2024-10-03 Lan-Tien Hsu , Frank Wendler , Anna Grünebohm

We present a microscopic model of the quantum paraelectric-ferroelectric phase transition with a focus on the influence of coupled fluctuating phonon modes. These may drive the continuous phase transition first order through a metaelectric…

Strongly Correlated Electrons · Physics 2015-05-14 G. J. Conduit , B. D. Simons

X-ray diffraction, dynamical mechanical analysis and infrared reflectivity studies revealed an antiferrodistortive phase transition in EuTiO3 ceramics. Near 300K the perovskite structure changes from cubic Pm-3m to tetragonal I4/mcm due to…

The critical fluctuations in SrTiO$_3$ near its $105 K$ structural phase transition were studied with triple axis diffractometry using high energy ($\ge 100 keV$) synchrotron radiation in different SrTiO$_3$ crystals with different oxygen…

Materials Science · Physics 2007-05-23 H. Hünnefeld , T. Niemöller , J. R. Schneider , B. A. Kaufmann , F. Schwabl

We carry out a completely first-principles study of the ferroelectric phase transitions in BaTiO$_3$. Our approach takes advantage of two features of these transitions: the structural changes are small, and only low-energy distortions are…

mtrl-th · Physics 2016-09-07 W. Zhong , David Vanderbilt , K. M. Rabe

We have developed first-principles models, based on a general parametrization of the full potential-energy surface, to investigate the lattice-dynamical properties of perovskite oxides. We discuss the application of our method to prototypic…

Materials Science · Physics 2012-04-17 Jacek C. Wojdeł , Patrick Hermet , Mathias P. Ljungberg , Philippe Ghosez , Jorge Íñiguez

We investigate the impact of quantum and thermal phase fluctuations on the suppression of superconducting order in two-dimensional systems. Within the two-dimensional quantum XY model in the phase representation, where on-site interaction…

We study a square-lattice spin-half Heisenberg model where frustration is introduced by competing nearest-neighbor bonds of different signs. We discuss the influence of quantum fluctuations on the nature of the zero-temperature phase…

Strongly Correlated Electrons · Physics 2009-11-07 Sven E. Krüger , Johannes Richter

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…

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