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We apply the Dynamical Mean Field Theory to the problem of charge ordering. In the normal state as well as in the Charge Ordered (CO) state the existence of polarons, i.e. electrons strongly coupled to local lattice deformation, is…

强关联电子 · 物理学 2009-10-31 S. Ciuchi , F. de Pasquale

Geometrically frustrated spin systems often do not exhibit long-range ordering, resulting in either quantum-mechanically disordered states, such as quantum spin liquids, or classically disordered states, such as spin ices or spin glasses.…

强关联电子 · 物理学 2013-11-07 F. Kagawa , T. Sato , K. Miyagawa , K. Kanoda , Y. Tokura , K. Kobayashi , R. Kumai , Y. Murakami

The interplay of charge, spin, and lattice degrees of freedom in matter leads to various forms of ordered states through phase transitions. An important subclass of these phenomena of complex materials is charge ordering (CO), mainly driven…

强关联电子 · 物理学 2018-08-15 Arvind Yogi , C. I. Sathish , Hasung Sim , Matthew J. Coak , Y. Noda , Je-Geun Park

We study the nonequilibrium dynamics of photoinduced phase transitions in charge ordered (CO) systems with a strong electron-lattice interaction and analyze the interplay between electrons, periodic lattice distortions, and a phonon thermal…

强关联电子 · 物理学 2018-03-22 Linghua Zhu , Tsezar F. Seman , Michel van Veenendaal , Keun Hyuk Ahn

Liquids crystallize as they cool; however, when crystallization is avoided in some way, they supercool, maintaining their liquidity, and freezing into glass at low temperatures, as ubiquitously observed. These metastable states crystallize…

强关联电子 · 物理学 2022-01-14 Hideaki Murase , Shunto Arai , Tatsuo Hasegawa , Kazuya Miyagawa , Kazushi Kanoda

The crystallization of electrons in quasi low-dimensional solids is studied in a model which retains the full three-dimensional nature of the Coulomb interactions. We show that restricting the electron motion to layers (or chains) gives…

强关联电子 · 物理学 2009-11-11 G. Rastelli , P. Quemerais , S. Fratini

We present an approach to electronic polarization in molecular solids treated as a set of quantum systems interacting classically. Individual molecules are dealt with rigorously as quantum-mechanical systems subject to classical external…

凝聚态物理 · 物理学 2009-11-07 E. V. Tsiper , Z. G. Soos

Combined effects of electron correlations and lattice distortions are investigated on the charge ordering in \theta-(BEDT-TTF)2RbZn(SCN)4 theoretically in a two-dimensional 3/4-filled extended Hubbard model with electron-lattice couplings.…

强关联电子 · 物理学 2009-11-13 Satoshi Miyashita , Kenji Yonemitsu

Topological order characterizes a class of quantum and classical many-body liquid states that escape the conventional classification by spontaneous symmetry breaking. Many properties of the topological-ordered states still await a clear…

统计力学 · 物理学 2025-11-05 Kouki Kimata , Harukuni Ikeda , Masafumi Udagawa

Crystallization of a classical two-dimensional one-component plasma (electrons interacting with the Coulomb repulsion in a uniform neutralizing positive background) is investigated with a molecular dynamics simulation. The positional and…

强关联电子 · 物理学 2009-10-31 Satoru Muto , Hideo Aoki

Energy storage technologies that can meet the unprecedented demands of a sustainable energy system based on intermittent energy sources require new battery materials. We investigate high ionic conductors, Li$_3$ClO glasses. In the present…

材料科学 · 物理学 2021-04-09 Young Won Choi , Moyses Araujo , Levente Vitos , Raquel Lizárraga

Charged colloids can form ordered structures like Wigner crystals or glasses at very low concentrations due to long-range electrostatic repulsions. Here, we combine small-angle x-ray scattering (SAXS) and optical experiments with…

软凝聚态物质 · 物理学 2025-03-19 Hanna Anop , Laura Dal Compare , Frederic Nallet , Achille Giacometti , Eric Grelet

Ionic liquids form intricate microstructures, both in the bulk and near charged surfaces. In this Letter, we show that, given the ionic positions from molecular simulations, the ionic charges minimize a "spin-glass" Hamiltonian for…

化学物理 · 物理学 2019-05-29 Amir Levy , Michael McEldrew , Martin Z. Bazant

We study correlated electron states in frustrated geometry of a triangular lattice. The interplay of long range interactions and finite residual entropy of a classical system gives rise to unusual effects in equilibrium ordering as well as…

介观与纳米尺度物理 · 物理学 2007-05-23 D. S. Novikov , B. Kozinsky , L. S. Levitov

Resonant soft X-ray scattering was used to determine the presence of more subtle orderings not detected in standard structural analyses. By tuning to specific Co absorption edges, arrangements particular to the electronic states of those…

强关联电子 · 物理学 2017-07-17 F. J. Rueckert , F. He , B. Poudel , B. Dabrowski , W. A. Hines , J. I. Budnick , B. O. Wells

We investigate theoretically charge ordered states on the anisotropic triangular lattice characteristic of the theta-(BEDT-TTF)_2 X materials. Using exact diagonalization studies, we establish that the charge order (CO) pattern corresponds…

强关联电子 · 物理学 2009-11-07 R. T. Clay , S. Mazumdar , D. K. Campbell

Novel electronic order is found theoretically for a system where even number of localized electrons per site are coupled with conduction electrons. For precise quantitative study, a variant of the Kondo lattice model is taken with…

强关联电子 · 物理学 2011-02-28 Shintaro Hoshino , Junya Otsuki , Yoshio Kuramoto

Charge order is a widely observed and representative example of spontaneous broken symmetries in quantum states of matter. Owing to the large intra-atomic Coulomb energy, the charge redistribution in such an order typically implies…

强关联电子 · 物理学 2025-10-03 Ruoshi Jiang , Bartomeu Monserrat , Wei Ku

We consider an electron system under conditions of strong Anderson localization, taking into account interelectron long-range Coulomb repulsion. We have established that with the electron density going to zero the Coulomb interaction brings…

无序系统与神经网络 · 物理学 2007-05-23 A. A. Slutskin , M. Pepper , H. A. Kovtun

By combining DFT-based computational analysis and symmetry constraints in terms of group-subgroup relations, we analysed the formation of the native crystalline structure of loellingite FeAs$_2$. We showed that the ground state of the…

材料科学 · 物理学 2016-03-10 A. Pishtshev , P. Rubin
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