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The LnSbTe (Ln = Lanthanides) family, like isostructural ZrSiS type compounds, has emerged as a fertile playground for exploring the interaction of electronic correlations and magnetic ordering with the nodal line band topology. Here, we…

We present a many-body approach to the electronic and magnetic properties of the (multiband) Kondo-lattice model with ferromagnetic interband exchange. The coupling between itinerant conduction electrons and localized magnetic moments…

Strongly Correlated Electrons · Physics 2009-11-10 W. Nolting , W. Müller , C. Santos

We report on the fabrication, transport measurements, and density functional theory (DFT) calculations of atomic size contacts made out of gadolinium (Gd). Gd is known to have local moments mainly associated with $f$ electrons. These…

Mesoscale and Nanoscale Physics · Physics 2017-02-15 B. Olivera , C. Salgado , J. L. Lado , A. Karimi , V. Henkel , E. Scheer , J. Fernández-Rossier , J. J. Palacios , C. Untiedt

The photoluminescence spectra of band-edge transitions in GaN is studied as a function of temperature. The parameters that describe the temperature dependence red-shift of the band-edge transition energy and the broadening of emission line…

Materials Science · Physics 2009-11-11 Niladri Sarkar , Subhasis Ghosh

Two-dimensional hexagonal boron nitride (hBN) has attracted large attentions as platforms for realizations for integrated nanophotonics and collective effort has been focused on the spin defect centers. Here, the temperature dependence of…

We report on an experimental study of low temperature tunnelling in hybrid NbTiN/GaMnAs structures. The conductance measurements display a root mean square V dependence, consistent with the opening of a correlation gap in the density of…

Strongly Correlated Electrons · Physics 2015-06-25 S. Russo , T. M. Klapwijk , W. Schoch , W. Limmer

Using recently developed Lanczos technique we study finite-temperature properties of the 2D Kondo lattice model at various fillings of the conduction band. At half filling the quasiparticle gap governs physical properties of the chemical…

Strongly Correlated Electrons · Physics 2009-10-31 K. Haule , J. Bonca , P. Prelovsek

We explore the electrical transport and magneto-conductance in quasi two-dimensional strongly correlated ultrathin films of LaNiO$_{3}$ (LNO) to investigate the effect of hetero-epitaxial strain on electron-electron and electron-lattice…

Strongly Correlated Electrons · Physics 2015-05-28 E. J. Moon , B. A. Gray , M. Kareev , J. Liu , S. G. Altendorf , F. Strigari , L. H. Tjeng , J. W. Freeland , J. Chakhalian

We experimentally verify hitherto untested theoretical predictions about the thermoelectric properties of Kondo correlated quantum dots (QDs). The specific conditions required for this study are obtained by using QDs epitaxially grown in…

Mesoscale and Nanoscale Physics · Physics 2018-11-21 Artis Svilans , Martin Josefsson , Adam M. Burke , Sofia Fahlvik , Claes Thelander , Heiner Linke , Martin Leijnse

The interplay between the coupling of an interacting quantum dot to a conduction band and its connection to localized levels has been studied in a triple quantum dot arrangement. The electronic Dicke effect, resulting from quasi-resonant…

Mesoscale and Nanoscale Physics · Physics 2010-10-18 E. Vernek , P. A. Orellana , S. E. Ulloa

The Luttinger surface of an organic metal (TTF-TCNQ), possessing charge order and spin-charge separation, is investigated using temperature dependent angle-resolved photoemission spectroscopy. The Luttinger surface topology, obtained from…

Strongly Correlated Electrons · Physics 2009-11-11 T. Ito , A. Chainani , T. Haruna , K. Kanai , T. Yokoya , S. Shin , R. Kato

A comprehensive experimental and theoretical study of the low temperature properties of GdCoIn$_5$ was performed. Specific heat, thermal expansion, magnetization and electrical resistivity were measured in good quality single crystals down…

A method is proposed for the inclusion of electron correlation in the calculation of the temperature dependence of band structures arising from electron-phonon coupling. It relies on an efficient exploration of the vibrational phase space…

Materials Science · Physics 2016-03-04 Bartomeu Monserrat

The electronic and optical properties of self-assembled InN/GaN quantum dots (QDs) are investigated by means of a tight-binding model combined with configuration interaction calculations. Tight-binding single particle wave functions are…

Materials Science · Physics 2009-11-11 N. Baer , S. Schulz , P. Gartner , S. Schumacher , G. Czycholl , F. Jahnke

We present an experimental investigation of band-gap shrinkage in n-type GaN using photoluminescence spectroscopy, as a function of electron concentration and temperature. The observed systematic shift of the band-to-band transition energy…

Materials Science · Physics 2007-05-23 Niladri Sarkar , Subhasis Ghosh

The Hall conductivity in the magnetic-field-induced spin-density-wave (FISDW) state of the quasi-one-dimensional organic conductors (TMTSF)$_2$X at a finite temperature is calculated. The temperature dependence of the Hall conductivity is…

Condensed Matter · Physics 2007-05-23 Hsi-Sheng Goan , Victor M. Yakovenko

We present calculations for the temperature-dependent electronic structure and magnetic properties of thin ferromagnetic EuO films. The treatment is based on a combination of a multiband-Kondo lattice model with first-principles TB-LMTO…

Strongly Correlated Electrons · Physics 2009-11-07 R. Schiller , W. Mueller , W. Nolting

We study correlation effects and temperature dependencies in the electronic structure of thin ferromagnetic local-moment films. In a first step the Kondo-lattice model is investigated as a candidate for a proper representation of…

Strongly Correlated Electrons · Physics 2015-06-24 W. Nolting , C. Santos

We report results regarding the electron transport in vertical quasi-2D layered 1T-TaS2 charge-density-wave devices. The low-frequency noise spectroscopy was used as a tool to study changes in the cross-plane electrical characteristics of…

We report calculated, electronic and related properties of wurtzite and zinc blende gallium nitrides (w-GaN, zb-GaN). We employed a local density approximation (LDA) potential and the linear combination of atomic orbital (LCAO) formalism.…