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Related papers: Phonon in SrTiO$_3$ under finite electric fields

200 papers

We present a study of the lattice dynamical properties of superconducting SrPt$_3$P ($T_c = 8.4$ K) via high-resolution inelastic x-ray scattering (IXS) and ab initio calculations. Density functional perturbation theory including spin-orbit…

Superconductivity · Physics 2016-01-20 D. A. Zocco , S. Krannich , R. Heid , K. -P. Bohnen , T. Wolf , T. Forrest , A. Bossak , F. Weber

We have investigated the electronic, vibrational, optical, thermal and piezoelectric properties of LiNbO$_3$, LiTaO$_3$ and Li$_2$NbTaO$_6$ using the first-principles calculation based on the density functional theory. It also shows…

Materials Science · Physics 2025-03-28 Debidutta Pradhan , Rojalin Swain , Souvagya Kumar Biswal , Jagadish Kumar

We formulate and apply a theory of electron-phonon interactions for the surface state of a strong topological insulator. Phonons are modelled using an isotropic elastic continuum theory with stress-free boundary conditions and interact with…

Mesoscale and Nanoscale Physics · Physics 2011-07-01 Sébastien Giraud , Reinhold Egger

We find that in BaTiO$_3$ the phonon angular momentum is dominantly pointing in directions perpendicular to the electrical polarization. Therefore, external electric field in ferroelectric BaTiO$_3$ does not control only the direction of…

Materials Science · Physics 2022-10-26 Kevin Moseni , Richard B Wilson , Sinisa Coh

We present a method which enables solid-state density functional theory calculations to be applied to systems of almost unlimited size. Computations of physical effects up to the micron length scale but which nevertheless depend on the…

Materials Science · Physics 2021-01-04 Tristan Müller , Sangeeta Sharma , E. K. U. Gross , J. K. Dewhurst

Phosphorene, an emerging elemental two-dimensional (2D) direct band gap semiconductor with fascinating structural and electronic properties distinctively different from other 2D materials such as graphene and MoS2, is promising for novel…

Materials Science · Physics 2015-04-21 Yongqing Cai , Qingqing Ke , Gang Zhang , Yuan Ping Feng , Vivek B Shenoy , Yong-Wei Zhang

Solid-state elastic-wave phonons are a promising platform for a wide range of quantum information applications. An outstanding challenge and enabling capability in harnessing phonons for quantum information processing is achieving strong…

Applied Physics · Physics 2024-05-07 Eric Chatterjee , Alexander Wendt , Daniel Soh , Matt Eichenfield

The slow zero-sound mode expected near the Mott transition in strongly interacting two-dimensional Fermi systems that are neutral is shown to persist as the physical sound mode in the case that the fermion carries electronic charge and is…

Condensed Matter · Physics 2009-10-22 J. P. Rodriguez

A first-principles-based method for computing phonons of magnetic random solid solutions including thermal magnetic fluctuations is developed. The method takes fluctuations of force constants (FCs) due to magnetic excitations as well as due…

Materials Science · Physics 2019-08-07 Yuji Ikeda , Fritz Körmann , Biswanath Dutta , Abel Carreras , Atsuto Seko , Jörg Neugebauer , Isao Tanaka

The nanocrystallite have the finite number of the oscillation modes. Their number increases proportionally to a cube of the characteristic size. Thus the oscillation spectrum of nanocrystal becomes discrete, and the separate modes of…

Superconductivity · Physics 2010-12-21 V. G. Andreev , L. V. Kravchuk , S. G. Lebedev

As the length-scales of materials decrease, heterogeneities associated with interfaces approach the importance of the surrounding materials. Emergent electronic and magnetic interface properties in superlattices have been studied…

Doped SrTiO$_3$, one of the most dilute bulk systems to display superconductivity, is perhaps the first example of an unconventional superconductor, as it does not fit into the standard BCS paradigm. More than five decades of research has…

Superconductivity · Physics 2020-06-02 Maria N. Gastiasoro , Jonathan Ruhman , Rafael M. Fernandes

Strong electron-electron interactions are known to significantly modify the electron-phonon coupling relative to the predictions of density functional theory, but this effect is challenging to calculate with realistic theories of strongly…

Strongly Correlated Electrons · Physics 2025-07-21 David J. Abramovitch , Jennifer Coulter , Sophie Beck , Andrew Millis

We discuss the structural and electronic properties of tetragonal CuO grown on SrTiO3(100) by means of hybrid density functional theory. Our analysis explains the anomalously large Cu-O vertical distance observed in the experiments (~2.7 A)…

Materials Science · Physics 2015-05-19 C. Franchini , Xing-Qiu Chen , R. Podloucky

The effect of asymmetric functionally graded material on the edge resonance and the Fano resonance in semi-infinite FGM plates are reported in this work. The edge resonance is weakened by the material perturbation and the complete mode…

Classical Physics · Physics 2021-06-02 Shengyu Tang , Wenping Bi , Jingwei Yin , Vincent Pagneux

Piezoelectricity is a technologically important property of certain insulators in which mechanical strain induces an electrical polarization. However, the rate at which a piezoelectric response can be established over a macroscopic volume…

We study the principal aspects of the interaction between acoustic phonons and two-dimensional electrons in quantizing magnetic fields corresponding to even denominator fractions. Using the composite fermion approach we derive the vertex of…

Mesoscale and Nanoscale Physics · Physics 2016-08-31 D. V. Khveshchenko , M. Reizer

We extend effective field theory to the case of spontaneous symmetry breaking in genuinely finite quantum systems such as small superfluid systems, molecules or atomic nuclei, and focus on deformed nuclei. In finite superfluids, symmetry…

Nuclear Theory · Physics 2014-02-04 T. Papenbrock , H. A. Weidenmueller

We have investigated the structural and dielectric properties of Sr$_{2}$TiO$_{4}$,the first member of the Sr$_{n+1}$Ti$_{n}$O$_{3n+1}$ Ruddlesden-Popper series, within density functional theory. Motivated by recent work in which thin films…

Materials Science · Physics 2009-11-10 Craig J. Fennie , Karin M. Rabe

We study experimentally and theoretically the Fano-shaped phonon peak at 1590 cm$^{-1}$ (0.2 eV) in the in-plane optical conductivity of pristine graphite. We show that the anomalously large spectral weight and the Fano asymmetry of the…

Materials Science · Physics 2013-05-30 M. Manzardo , E. Cappelluti , E. van Heumen , A. B. Kuzmenko
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