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We demonstrate the sensitivity of transverse-field muon spin rotation (TF-muSR) to static charge-density-wave (CDW) order in the bulk of 2H-NbSe2. In the presence of CDW order the quadrupolar interaction of the 93Nb nuclei with the local…

Superconductivity · Physics 2015-05-06 C. Gomez , D. Braam , S. Tezok , J. E. Sonier

We report an infrared reflection spectroscopy study of La$_{1/2}$Ca$_{1/2}$MnO$_3$ over a broad frequency range and temperature interval which covers the transitions from the high temperature paramagnetic to ferromagnetic and, upon further…

Strongly Correlated Electrons · Physics 2009-11-10 A. P. Litvinchuk , M. N. Iliev , M. Pissas , C. W. Chu

We examine the effects of strain and cation substitution on the superconducting phase of polar semiconductors near a ferroelectric quantum phase transition with a model that combines a strong coupling theory of superconductors with a…

Superconductivity · Physics 2018-11-01 J. R. Arce-Gamboa , G. G. Guzmán-Verri

In recent experiments, external anisotropy has been a useful tool to tune different phases and study their competitions. In this paper, we look at the quantum Hall charge density wave states in the $N=2$ Landau level. Without anisotropy,…

Strongly Correlated Electrons · Physics 2021-06-15 Yuchi He , Kang Yang , Mark Oliver Goerbig , Roger S. K. Mong

In order to investigate charge ordering phenomena under electric field, static nonequilibrium Hartree approximation (SNHA) method is formulated on the basis of the nonequilibrium Green's functions introduced by Keldysh. By applying the SNHA…

Strongly Correlated Electrons · Physics 2008-07-01 Emi Yukawa , Masao Ogata

We consider disorder-order phase transitions in the three-dimensional version of the scalar noise model (SNM) of flocking. Our results are analogous to those found for the two-dimensional case. For small velocity (v <= 0.1) a continuous,…

Statistical Mechanics · Physics 2008-04-24 Balazs Gonci , Mate Nagy , Tamas Vicsek

Nematic order refers to the spontaneous breaking of rotational symmetry while preserving translational symmetry. First identified in classical liquid crystals, nematic order arises from the collective alignment of anisotropic molecules. Its…

We study the phase diagrams and thermodynamic properties of a system of coexisting itinerant electrons and local pairs (LP), in the presence of diagonal disorder. The model considered takes into account both the charge exchange couplings,…

Superconductivity · Physics 2007-05-23 Stanisław Robaszkiewicz , Grzegorz Pawłowski

Intertwined spin and charge orders have been widely studied in high-temperature superconductors, since their fluctuations may facilitate electron pairing; however, they are rarely identified in heavily electron-doped iron selenides. Here,…

While the optical properties of the superconducting salt $\alpha$-(BEDT-TTF)$_2$NH$_4$Hg(SCN)$_4$ remain metallic down to 2 K, in the non-superconducting K-analog a pseudogap develops at frequencies of about 200 cm$^{-1}$ for temperatures T…

Strongly Correlated Electrons · Physics 2013-05-29 M. Dressel , N. Drichko , J. Schlueter , J. Merino

The Aurivillius compounds SrBi2Nb2O9 (SBN) and SrBi2Ta2O9 (SBT) present at room temperature isomorphous ferroelectric structures that are stabilized by a complex interplay of three order parameters via a trilinear coupling. In this work we…

Materials Science · Physics 2015-10-15 Urko Petralanda , I. Etxebarria

We use the weak coupling renormalization group method to examine the interplay between charge-density-wave and s-wave superconducting orders in a quasi-one-dimensional model of electrons interacting with acoustic phonons. The relative…

Superconductivity · Physics 2010-06-02 H. Bakrim , C. Bourbonnais

The quasi-one-dimensional organic conductors (TMTTF)$_2X$ with non-centrosymmetric anions commonly undergo charge- and anion-order transitions upon cooling. While for compounds with tetrahedral anions ($X$ = BF$_4^-$, ReO$_4^-$, and…

Strongly Correlated Electrons · Physics 2021-04-23 Olga Iakutkina , Lena Nadine Majer , Guilherme Gorgen Lesseux , Gabriele Untereiner , Martin Dressel

With the advent of quantum technologies comes the requirement of building quantum components able to store energy to be used whenever necessary, i.e. quantum batteries. In this paper we exploit an adiabatic protocol to ensure a stable…

Quantum Physics · Physics 2019-09-06 Alan C. Santos , Barış Çakmak , Steve Campbell , Nikolaj T. Zinner

The charge ordering in La1.5Sr0.5NiO4 has been studied with neutron diffraction technique. An interesting rearrangement of the charge ordering was observed as a function of temperature. With decreasing temperature, a checkerboard-type…

Strongly Correlated Electrons · Physics 2009-11-07 R. Kajimoto , K. Ishizaka , H. Yoshizawa , Y. Tokura

The development of Mn-rich cathodes for Li-ion batteries promises to alleviate supply chain bottlenecks in battery manufacturing. Challenges in Mn-rich cathodes arise from Jahn-Teller (JT) distortions of Mn$^{3+}$, Mn migration, and phase…

Materials Science · Physics 2025-05-26 Ronald L. Kam , Luca Binci , Aaron D. Kaplan , Kristin A. Persson , Nicola Marzari , Gerbrand Ceder

We theoretically investigate pairing states of the spin-triplet p-wave superfluid 3He confined in narrow cylinders. The surface-induced distortion and the multiple internal degrees of freedom of the order parameter lead to the occurrence of…

Superconductivity · Physics 2015-06-19 Kazushi Aoyama

We investigate the laser-induced dynamics of electronically driven charge-density-wave order. A comprehensive mean-field analysis of the attractive Hubbard model in the weak-coupling regime reveals ultrafast switching and ultrafast melting…

Strongly Correlated Electrons · Physics 2018-04-25 Michael Schüler , Yuta Murakami , Philipp Werner

A first principles analysis of order-disorder transition in alloys shows that ordering energy is a function of temperature due to thermal vibrations. The inter-nuclear potential energy term converges if zero point vibrations are…

Materials Science · Physics 2008-12-02 T. R. S. Prasanna

Ultra-wide bandgap (UWBG) semiconductors are poised to transform power electronics by surpassing the capabilities of established wide bandgap materials, such as GaN and SiC, owing to their capability to operate at higher voltage, frequency,…