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Related papers: Optical conductivity from local anharmonic phonons

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Palladium hydrides exhibit the largest isotope-effect anomaly in superconductivity: replacing hydrogen with heavier isotopes increases the superconducting critical temperature. Although this behavior is commonly attributed to strong…

Superconductivity · Physics 2026-03-05 Raffaello Bianco , Ion Errea

The non-equilibrium dynamics of matter excited by light may produce electronic phases that do not exist in equilibrium, such as laser-induced high-transition-temperature superconductivity. Here we simulate the dynamics of a metal driven at…

Strongly Correlated Electrons · Physics 2022-12-05 John Sous , Benedikt Kloss , Dante M. Kennes , David R. Reichman , Andrew J. Millis

Hybrid organolead perovskites (HOP) have started to establish themselves in the field of photovoltaics, mainly due to their great optoelectronic properties and steadily improving solar cell efficiency. Study of the lattice dynamics is key…

We investigate the anharmonic phonon scattering across a weakly interacting interface by developing a quantum mechanics-based theory. We find that the contribution from anharmonic three-phonon scatterings to interfacial thermal conductance…

Mesoscale and Nanoscale Physics · Physics 2022-02-23 Hangbo Zhou , Gang Zhang , Jian-Sheng Wang , Yong-Wei Zhang

We investigate full quantum mechanical evolution of two electrons nonlinearly coupled to quantum phonons and simulate the dynamical response of the system subject to a short spatially uniform optical pulse that couples to dipole-active…

Statistical Mechanics · Physics 2025-03-06 K. Kovač , D. Golež , M. Mierzejewski , J. Bonča

Inelastic scattering processes typically introduce friction among carriers and reduce the transport properties of photons, phonons, and electrons. However, we predict that in contrast to the role in reducing thermal conductivity,…

Mesoscale and Nanoscale Physics · Physics 2023-10-02 Dudong Feng , Xiaolong Yang , Zherui Han , Xiulin Ruan

The concept of local polaritons is used to describe optical properties of mixed crystals in the frequency region of their {\it restrahlen} band. It is shown that this concept allows for a physically transparent explanation of the presence…

Disordered Systems and Neural Networks · Physics 2009-10-31 Lev I. Deych , Alexey Yamilov , Alexander A. Lisyansky

Conduction in pristine conjugated polymers (other than polyacetylene) is by polaron hopping between sites corresponding to conjugation lengths. The strong increase of current $I$ with voltage $V$ observed for both emission-limited and ohmic…

Soft Condensed Matter · Physics 2015-06-25 E. M. Conwell , M. W. Wu

We show how coupling to an Einstein phonon $\omega_E$ affects the absorption peaks seen in the optical conductivity of graphene under a magnetic field $B$. The energies and widths of the various lines are shifted, and additional peaks arise…

Mesoscale and Nanoscale Physics · Physics 2015-06-04 Adam Pound , J. P. Carbotte , E. J. Nicol

The electronic properties of two-dimensional (2D) metals are altered by changes in their three-dimensional dielectric environment. In this Letter we propose that superconductivity can be induced in a 2D metal by resonant coupling between…

Strongly Correlated Electrons · Physics 2025-11-04 Riccardo Riolo , Frank H. L. Koppens , Pablo Jarillo-Herrero , Giacomo Mazza , Allan H. MacDonald , Marco Polini

We theoretically study the electronic band structure and local optical conductivity of domain wall solitons in bilayer graphene (as well as twisted bilayer graphene) with arbitrary soliton angle, which characterizes the local strain…

Mesoscale and Nanoscale Physics · Physics 2024-12-18 Lu Wen , Xinyu Lv , Zhiqiang Li

The out-of-plane fluctuations of carbon atoms in a graphene sheet have been studied by means of classical molecular dynamic simulations with an empirical force-field as a function of temperature. The Fourier analysis of the out-of-plane…

Materials Science · Physics 2016-06-27 R. Ramirez , E. Chacon , C. P. Herrero

Intramolecular energy transport is generally responsible for chemical energy balance in molecular systems. The transport is fast and efficient if energy is transferred by optical phonons in periodic oligomers, but its efficiently is limited…

Chemical Physics · Physics 2024-06-11 Alexander L. Burin , Igor V. Rubtsov

Different classes of physical systems with sizeable electron-phonon coupling and lattice distortions present anomalous resistivity behaviors versus temperature. We study a molecular lattice Hamiltonian in which polaronic charge carriers…

Superconductivity · Physics 2009-10-31 Marco Zoli

The effects of the electron-phonon interaction on optical excitations can be understood in terms of exciton-phonon coupling, and require a careful treatment in low-dimensional materials with strongly bound excitons or strong electron-hole…

Materials Science · Physics 2022-02-17 Gabriel Antonius , Steven G. Louie

Compounds of Sn, such as SnSe and SnS, exhibit novel phonon characteristics and low thermal conductivity, making them emerging star materials in the thermoelectric family. In this work, through the Boltzmann transport equation scheme and…

Materials Science · Physics 2025-06-13 Xingang Jiang , Yongheng Li , Weiping Guo , Qi Ren , Gang Tang , Zhong-Zhen Luo , Jiawang Hong

We present the results of inelastic x-ray scattering for magnetite and analyze the energies and spectral widths of the phonon modes with different symmetries in a broad range of temperature 125<T<293 K. The phonon modes with X_4 and Delta_5…

It is textbookly regarded that phonons, i.e., an energy quantum of propagating lattice waves, are the main heat carriers in perfect crystals. As a result, in many crystals, e.g., bulk silicon, the temperature-dependent thermal conductivity…

Materials Science · Physics 2020-09-18 Yanguang Zhou , Yufei Gao , Sebastian Volz

The Dynamic Hubbard Model represents the physics of a multi-band Hubbard model by using a pseudo-spin degree of freedom to dynamically modify the on-site Coulomb interaction. Here we use a dimer system to obtain analytical results for this…

Strongly Correlated Electrons · Physics 2012-11-21 G. H. Bach , F. Marsiglio

The transport properties of a octane-dithiol (ODT) molecule coupled to Au(001) leads are analyzed using density functional theory and non-equilibrium Green functions. It is shown that a symmetric molecule can turn into a diode under…

Mesoscale and Nanoscale Physics · Physics 2010-02-09 Tomasz Kostyrko , Víctor M. García-Suárez , Colin J. Lambert , Bogdan R. Bułka
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