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We report on syntheses and electron transport properties of polycrystalline samples of diborides (AB2) with different transition metals atoms (A=Zr,Nb,Ta). The temperature dependence of resistivity, \rho(T), and ac susceptibility of these…

Materials Science · Physics 2009-11-07 Vitaly A. Gasparov , N. S. Sidorov , I. I. Zver'kova , M. P. Kulakov

Electron-phonon (E-p) coupling incorporated density functional theory (DFT) based investigation of structural, electronic and vibrational properties of bulk MgSe and MgTe is presented. Electron-phonon coupling is incorporated to understand…

Materials Science · Physics 2024-11-19 Maitry Joshi , Trupti K Gajaria , Prafulla K. Jha

We consider a polaron model where molecular \emph{rotations} are important. Here, the usual hopping between neighboring sites is affected directly by the electron-phonon interaction via a {\em twist-dependent} hopping amplitude. This model…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Wei Zhang , Alexander O. Govorov , Sergio E. Ulloa

The coupling of electrons to phonons (electron-phonon coupling) is crucial for the existence of various phases of matter, in particular superconductivity and density waves. Here, we devise a theory that incorporates the quantum geometry of…

Charge density wave (CDW) is a periodic modulation of electronic charge leading to a reconstruction of the lattice, an emergence of zone folded mode along with collective excitations.1 Transition metal chalcogenides have shown a great…

Materials Science · Physics 2023-11-07 Divya Rawat , Juhi Pandey , Ajay Soni

We use the dynamical mean field theory to develop a systematic and computationally tractable method for studying electron-phonon interactions in systems with arbitrary electronic correlations. The method is formulated as an adiabatic…

Strongly Correlated Electrons · Physics 2009-10-31 A. Deppeler , A. J. Millis

We report charge and heat transport studies in copper-intercalated topological insulator Bi$_2$Se$_3$ hybrid devices. Measured conductivity shows impact of quantum corrections, electron-electron and electron-phonon interactions. Our shot…

Mesoscale and Nanoscale Physics · Physics 2022-02-28 Maciej Wiesner , Kristie Koski , Antti Laitinen , Juuso Manninen , Alexander A. Zyuzin , Pertti Hakonen

Since the discovery of MgB2 with Tc=39K, various metal diborides of MB2 have been intensively studied to find possible conventional high-temperature superconductors. A possible 2D structure of the metal diboride has been shown to be in the…

Superconductivity · Physics 2024-12-19 Jakkapat Seeyangnok , Udomsilp Pinsook , Graeme John Ackland

We present a comparative far-infrared reflection spectroscopy study of phonons, phase transitions, spin-phonon and electron-phonon interactions in isostructural multiferroic iron borates of gadolinium and terbium. The behavior of phonon…

Strongly Correlated Electrons · Physics 2016-03-02 S. A. Klimin , A. B. Kuzmenko , M. A. Kashchenko , M. N. Popova

We present a combined experimental and theoretical study of the surface vibrational modes of the topological insulator (TI) Bi$_2$Se$_3$ with particular emphasis on the low-energy region below 10 meV that has been difficult to resolve…

We study experimentally and theoretically the exciton-phonon interaction in MoSe2 monolayers encapsulated in hexagonal BN, which has an important impact on both optical absorption and emission processes. The exciton transition linewidth…

Recent experiment reports that high thermal conductivity of ~1000 W/mK is observed in cubic boron arsenide crystal (BAs). In order to expand the scope of future applications, we use first-principles calculations to investigate the…

Materials Science · Physics 2018-10-29 Yanfeng Ge , Wenhui Wan , Yong Liu

We explore a novel coupling mechanism of electrons with the transverse optical (TO) phonon branch in a regime when the TO mode becomes highly anharmonic and drives the ferroelectric phase transition. We show that this anharmonicity, which…

Strongly Correlated Electrons · Physics 2020-03-04 P. Chudzinski

We used polarization-resolved Raman scattering to study magneto-elastic coupling in Ba(Fe$_{1-x}$Au$_{x}$)$_2$As$_2$ crystals as a function of light Au-doping, materials for which temperatures of the structural transition ($T_S$) and of the…

Superconductivity · Physics 2020-07-15 S. -F. Wu , W. -L. Zhang , L. Li , H. -B. Cao , H. -H. Kung , A. S. Sefat , H. Ding , P. Richard , G. Blumberg

We calculate the effect of local magnetic moments on the electron-phonon coupling in BaFe$_{2}$As$_{2}+\delta$ using the density functional perturbation theory. We show that the magnetism enhances the total electron-phonon coupling by $\sim…

Superconductivity · Physics 2010-09-13 Lilia Boeri , Matteo Calandra , Igor I. Mazin , Oleg V. Dolgov , Francesco Mauri

This paper contains both recently published and original results concerning the electronic structure, bonding and relevant properties of (Mg-Al)B2. We analyse the electronic structure formation of bulk and surface states, study the nuclear…

Superconductivity · Physics 2007-05-23 V. P. Antropov , K. D. Belashchenko , M. van Schilfgaarde , S. N. Rashkeev

We report on measurements of the specific heat of the recently discovered superconductor MgB$_2$ in the temperature range between 3 and 220 K. Based on a modified Debye-Einstein model, we have achieved a rather accurate account of the…

Superconductivity · Physics 2009-11-07 Ch. Wälti , E. Felder , C. Degen , G. Wigger , R. Monnier , B. Delley , H. R. Ott

In systems having an anisotropic electronic structure, such as the layered materials graphite, graphene and cuprates, impulsive light excitation can coherently stimulate specific bosonic modes, with exotic consequences for the emergent…

We present the results of Quantum Monte Carlo calculations for a two dimensional frustrated Hubbard model coupled to bond phonons. The model is known to have a d-wave superconducting ground state in the limit of large phonon frequency for…

Strongly Correlated Electrons · Physics 2020-04-08 R. T. Clay , D. Roy

The wide band gap semiconductor \b{eta}-Ga2O3 shows promise for applications in high-power and high-temperature electronics. The phonons of \b{eta}-Ga2O3 play a crucial role in determining its important material characteristics for these…

Materials Science · Physics 2019-02-08 K. A. Mengle , E. Kioupakis