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Defect energy formation, lattice distortions and electronic structure of cubic In2O3 with Sn, Ga and O impurities were theoretically investigated using density functional theory. Different types of point defects, consisting of 1 to 4 atoms…

Mesoscale and Nanoscale Physics · Physics 2020-02-06 Alexandr I. Cocemasov , Vladimir I. Brinzari , Denis L. Nika

In the quest for stable 2D arsenic phases, four different structures have been recently claimed to be stable. We show that, due to phonon contributions, the relative stability of those structures differs from previous reports and depends…

Materials Science · Physics 2017-03-13 Jesús Carrete , Luis J. Gallego , Natalio Mingo

The superconducting state typically favors a uniform spatial distribution akin to ferromagnetism. Nevertheless, the pair-density-wave state exhibits sign changes in the pairing order, leading to potential frustrations in phase coherence.We…

Superconductivity · Physics 2024-12-31 Zhiming Pan , Chen Lu , Fan Yang , Congjun Wu

Spin wave dispersion in the frustrated fcc type-III antiferromagnet MnS$_2$ has been determined by inelastic neutron scattering using a triple-axis spectrometer. Existence of multiple spin wave branches, with significant separation between…

Strongly Correlated Electrons · Physics 2019-02-20 T. Chatterji , L. P. Regnault , S. Ghosh , A. Singh

We report high resolution neutron scattering measurements on the triangular lattice Mott insulator Na$_x$CrO$_2$ ($x$=1) which has recently been shown to exhibit an unusually broad fluctuating crossover regime extending far below the onset…

Strongly Correlated Electrons · Physics 2014-05-26 D. Hsieh , D. Qian , R. F. Berger , C. Liu , B. Ueland , P. Schiffer , Q. Huang , R. J. Cava , J. W. Lynn , M. Z. Hasan

The formation of a star of David CDW superstructure, resulting from the coordinated displacements of vanadium ions on a corner sharing triangular lattice, has garnered significant attention to comprehend the influence of electron phonon…

We review the interplay of frustration and strong electronic correlations in quasi-two-dimensional organic charge transfer salts, such as k-(BEDT-TTF)_2X and Et_nMe_{4-n}Pn[Pd(dmit)2]2. These two forces drive a range of exotic phases…

Strongly Correlated Electrons · Physics 2011-05-06 B. J. Powell , Ross H. McKenzie

Superconductivity evolves as functions of pressure or doping from charge-ordered phases in a variety of strongly correlated systems, suggesting that there may be universal characteristics associated with the competition between…

Strongly Correlated Electrons · Physics 2016-03-03 S. L. Gleason , Y. Gim , T. Byrum , A. Kogar , P. Abbamonte , E. Fradkin , G. J. MacDougall , D. J. Van Harlingen , Xiangde Zhu , C. Petrovic , S. L. Cooper

We introduce a novel computational approach for the investigation of complex correlated electron materials which makes it possible to evaluate interatomic forces and thereby determine atomic displacements and structural transformations…

Strongly Correlated Electrons · Physics 2014-04-24 I. Leonov , V. I. Anisimov , D. Vollhardt

Understanding the interplay between nematicity, magnetism and superconductivity is pivotal for elucidating the physics of iron-based superconductors. Here we use neutron scattering to probe magnetic and nematic orders throughout the phase…

On the basis of an analysis of a 3/4-filled two-dimensional (2D) extended Hubbard model under the fluctuation-exchange approximation, we find Coulomb frustrated phase separation (PS) in a region of nonzero temperature, where the quantum…

Strongly Correlated Electrons · Physics 2012-05-22 K. Yoshimi , H. Maebashi

Neutron and x-ray total scattering measurements have been performed on powder samples of the iron chalcogenide superconductor FeSe. Using pair distribution function (PDF) analysis of the total scattering data to investigate short-range…

Superconductivity · Physics 2019-07-25 Benjamin A. Frandsen , Qisi Wang , Shan Wu , Jun Zhao , Robert J. Birgeneau

The structure and dynamical properties of the Fe$_3$Si/GaAs(001) interface are investigated by density functional theory and nuclear inelastic scattering measurements. The stability of four different atomic configurations of the…

Classical thermal transport theories that preserve rotational symmetry, predict strong anharmonic scattering of out-of-plane lattice vibrational modes called flexural phonons in flat suspended graphene sheets. Such strong scattering…

Materials Science · Physics 2026-04-07 Navaneetha K. Ravichandran

Accurately predicting carrier mobility in strongly anharmonic solids necessitates a precise characterization of lattice dyndamics as a function of temperature. We achieve consistency with experimental electron mobility data for bulk…

Materials Science · Physics 2024-07-29 Luigi Ranalli , Carla Verdi , Marios Zacharias , Jacky Evens , Feliciano Giustino , Cesare Franchini

We report on the structural and spectroscopic characterization of the multiferroic Fe$_2$Mo$_3$O$_8$. Synchrotron x-ray and neutron diffraction, as well as thermal expansion measurements reveal a lattice anomaly at $T_{\mathrm{N}}\simeq…

Strongly Correlated Electrons · Physics 2020-09-28 S. Reschke , A. A. Tsirlin , N. Khan , L. Prodan , V. Tsurkan , I. Kézsmárki , J. Deisenhofer

Electronic correlations lead to heavy quasiparticles in three-dimensional (3D) metals, and their collapse can destabilize magnetic moments. It is an open question whether there is an analogous instability in one-dimensional (1D) systems,…

Strongly Correlated Electrons · Physics 2025-01-09 X. Y. Li , A. Nocera , K. Foyevtsova , G. A. Sawatzky , M. Oudah , N. Murai , M. Kofu , M. Matsuura , H. Tamatsukuri , M. C. Aronson

The study of geometrically frustrated many-body quantum systems is of central importance to uncover novel quantum mechanical effects. We design a scheme where ultracold bosons trapped in a one-dimensional state-dependent optical lattice are…

Unconventional superconductivity presents a defining and enduring challenge in condensed matter physics. Prevailing theoretical frameworks have predominantly emphasized electronic degrees of freedom, largely neglecting the rich physics…

Superconductivity · Physics 2026-02-04 Yu-Cheng Zhu , Jia-Xi Zeng , Xin-Zheng Li

Structural stability and vibrational properties of KN$_3$ have been studied under pressure using the first principles calculations based on the density functional theory (DFT) as well as with semi empirical dispersion correction to the DFT…

Materials Science · Physics 2013-11-08 K. Ramesh Babu , G. Vaitheeswaran