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We explore giant resonance spectra and low-lying dipole strength in the Ni and Sn chains from proton rich to very neutron rich isotopes, relevant in astrophysical reaction chains. For the theoretical description we employ the random-phase…

Nuclear Theory · Physics 2018-11-14 N. Lyutorovich , V. Tselyaev , J. Speth , P. -G. Reinhard

The coupling between electrons and phonons plays important roles in physics, chemistry and biology. However, the accurate calculation of the electron-phonon coupling constants is computationally expensive as it involves solving the…

Materials Science · Physics 2016-08-31 B. J. Powell , Mark R. Pederson , Tunna Baruah

A consistent treatment of the ground state correlations beyond the random phase approximation including their influence on the pairing and phonon-phonon coupling in nuclei is presented. A new general system of nonlinear equations for the…

Nuclear Theory · Physics 2007-05-23 A. P. Severyukhin , V. V. Voronov , D. Karadjov

The effect of phonons on a nonlinear optical response of a quantum dot-cavity system in quantum strong coupling regime can be accounted for by a fully analytical treatment, provided that the exciton-phonon dynamics is much faster than the…

Mesoscale and Nanoscale Physics · Physics 2023-06-30 L. S. Sirkina , E. A. Muljarov

The electromagnetic response of the CuO2-planes is calculated within a strong coupling theory using model tight binding bands and momentum dependent pairing interactions representing spin fluctuations and phonon exchange. The…

Superconductivity · Physics 2009-10-30 Andreas Bille , Kurt Scharnberg

Electron correlation and higher-order relativistic effects are probed in the evaluation of scalar and tensor static electric dipole (E1) polarizabilities ($\alpha_d$) of several even- and odd-parity states in cesium (Cs) using the…

Atomic Physics · Physics 2025-07-08 A. Chakraborty , B. K. Sahoo

It is well known that the Pauli principle plays a substantial role at low energies because the phonon operators are not ideal boson operators. Calculating the exact commutators between the quasiparticle and phonon operators one can take…

Nuclear Theory · Physics 2008-11-26 S. Mishev , V. V. Voronov

We study the phase structure of a dilute two-component Fermi system with attractive interactions as a function of the coupling and the polarization or number difference between the two components. In weak coupling, a finite number asymmetry…

Other Condensed Matter · Physics 2009-11-11 J. Carlson , Sanjay Reddy

The rapid experimental progress of ultra-cold dipolar fermions opens up a whole new opportunity to investigate novel many-body physics of fermions. In this article, we review theoretical studies of the Fermi liquid theory and Cooper pairing…

Quantum Gases · Physics 2015-01-06 Yi Li , Congjun Wu

The electronic self-energy is studied for a two dimensional electron gas coupled to a spin-orbit Rashba field and interacting with dispersionless phonons. For the case of a momentum independent electron-phonon coupling (Holstein model) we…

Strongly Correlated Electrons · Physics 2009-11-13 E. Cappelluti , C. Grimaldi , F. Marsiglio

While electron-phonon coupling (EPC) is crucial for Cooper pairing in conventional superconductors, its role in high-$T_c$ superconducting cuprates is debated. Using resonant inelastic x-ray scattering at the oxygen $K$-edge, we studied the…

The simplicity in the nuclear quadrupole moments reported recently in $^{107-129}$Cd, i.e., a linear increase of the ${11/2}^-$ quadrupole moments, is investigated microscopically with the covariant density functional theory. Using the…

Nuclear Theory · Physics 2013-11-14 P. W. Zhao , S. Q. Zhang , J. Meng

We use the nuclear density functional theory to determine nuclear electric quadrupole and magnetic dipole moments in all one-particle and one-hole neighbours of eight doubly magic nuclei. We align angular momenta along the intrinsic…

Nuclear Theory · Physics 2022-10-06 P. L. Sassarini , J. Dobaczewski , J. Bonnard , R. F. Garcia Ruiz

The influence of particle-phonon coupling on pairing correlations in nuclei is studied by solving the Dyson equation including the anomalous (pairing) Green function. We develop the formalism for solving the equation with the minimum of…

Nuclear Theory · Physics 2009-11-07 J. Terasaki , F. Barranco , P. -F. Bortignon , R. A. Broglia , E. Vigezzi

We show that the electron-phonon coupling (EPC) in many materials can be significantly underestimated by the standard density functional theory (DFT) in the local density approximation (LDA) due to large non-local correlation effects. We…

Superconductivity · Physics 2013-10-02 Z. P. Yin , A. Kutepov , G. Kotliar

The electronic and electrical properties of crystalline organic semiconductors, such as the dispersions of the electronic bands and the dependence of charge-carrier mobility on temperature, are greatly impacted by the nonlocal…

Materials Science · Physics 2012-06-06 Yuan Li , Yuanping Yi , Veaceslav Coropceanu , Jean-Luc Brédas

A consistent combination of covariant density functional theory (CDFT) and Landau-Migdal Theory of Finite Fermi Systems (TFFS) is presented. Both methods are in principle exact, but Landau-Migdal theory cannot describe ground state…

Nuclear Theory · Physics 2015-03-13 P. Ring , E. Litvinova

Electron-phonon coupling (EPC) governs lattice dynamics, charge transport, and collective electronic phases in quantum materials. In several families of unconventional superconductors, including transition-metal dichalcogenides and kagome…

We provide a self-contained review of master equation approaches to modelling phonon effects in optically driven self-assembled quantum dots. Coupling of the (quasi) two-level excitonic system to phonons leads to dissipation and dephasing,…

Mesoscale and Nanoscale Physics · Physics 2016-06-14 Ahsan Nazir , Dara P. S. McCutcheon

The periods of the harmonic oscillations of the ion core of charged sodium clusters around the equilibrium shapes are considered. It is found that these periods are of the order of magnitude of the experimentally measured relaxation times…

Atomic and Molecular Clusters · Physics 2009-11-10 F. F. Karpeshin , J. da Providencia , C. Providencia , J. da Providencia