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相关论文: Phonon Overlaps: Polyacetylene, Polarons, and Mole…

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We solve the disordered Holstein model in three dimensions considering the phonon variables to be classical. After mapping out the phases of the `clean' strong coupling problem, we focus on the effect of disorder at strong electron-phonon…

强关联电子 · 物理学 2009-11-10 Sanjeev Kumar , Pinaki Majumdar

An electron-phonon cavity consisting of a quantum dot embedded in a free-standing GaAs/AlGaAs membrane is characterized in Coulomb blockade measurements at low temperatures. We find a complete suppression of single electron tunneling around…

介观与纳米尺度物理 · 物理学 2013-05-29 E. M. Höhberger , R. H. Blick , T. Brandes , J. Kirschbaum , W. Wegscheider , M. Bichler , J. P. Kotthaus

The phonon Hall effect conventionally describes the generation of a transverse heat current in an applied magnetic field. In this work, we extend the effect to hybrid light-matter excitations and demonstrate theoretically that phonon…

材料科学 · 物理学 2025-09-22 Omer Yaniv , Dominik M. Juraschek

Here we study the polaronic transport through molecules weakly connected to metallic electrodes in the nonlinear response regime. Molecule itself is treated as a quantum dot with discrete energy levels, its connection to the electrodes is…

介观与纳米尺度物理 · 物理学 2007-07-22 Kamil Walczak

We study the effect of strong DC and pulsed electric fields on a Mott insulating system with coupling to optical phonons. A DC field of the order of the gap induces a metallic state characterized by polaronic features in the gap region and…

强关联电子 · 物理学 2015-02-16 Philipp Werner , Martin Eckstein

We calculate the electron-phonon interaction coefficients for surface acoustic waves and for phonons in free standing quantum wells. These are used to derive the inelastic current through a double quantum dot caused by spontaneous emission…

介观与纳米尺度物理 · 物理学 2007-05-23 S. Debald , T. Vorrath , T. Brandes , B. Kramer

Many-polaron systems with finite charge-carrier density are often encountered experimentally. However, until recently, no satisfactory theoretical description of these systems was available even in the framework of simple models such as the…

强关联电子 · 物理学 2009-11-11 Martin Hohenadler , Georg Hager , Gerhard Wellein , Holger Fehske

The properties of the polaron and bipolaron are explored in the 1D Jahn-Teller model with dynamical quantum phonons. The ground-state properties of the polaron and bipolaron are computed using a recently developed variational method.…

强关联电子 · 物理学 2009-11-07 S. El Shawish , J. Bonca , Li-Chung Ku , S. A. Trugman

We study the quantum dynamics of small polaron formation and polaron transport through finite quantum structures in the framework of the one-dimensional Holstein model with site-dependent potentials and interactions. Combining Lanczos…

强关联电子 · 物理学 2015-05-19 H. Fehske , G. Wellein , A. R. Bishop

We explore polaronic quantum transport in three-dimensional models of disordered organic crystals with strong coupling between electronic and vibrational degrees of freedom. By studying the polaron dynamics in a static disorder environment,…

材料科学 · 物理学 2015-06-03 Frank Ortmann , Stephan Roche

We propose a macroscopic theory of optical phonons, Fr{\"o}hlich polarons, and exciton-polarons in two-dimensional (2D) polar crystalline monolayers. Our theory extends the classical macroscopic formulation of the electron-phonon problem in…

介观与纳米尺度物理 · 物理学 2025-03-05 V. Shahnazaryan , A. Kudlis , I. V. Tokatly

We investigate the interaction of strongly correlated electrons with phonons in the frame of the Hubbard-Holstein model. The electron-phonon interaction is considered to be strong and is an important parameter of the model besides the…

强关联电子 · 物理学 2009-11-07 V. A. Moskalenko , P. Entel , M. Marinaro , D. F. Digor

Transport through a single molecular conductor is considered, showing negative differential conductance behavior associated with phonon-mediated electron tunneling processes. This theoretical work is motivated by a recent experiment by…

介观与纳米尺度物理 · 物理学 2009-11-11 Alex Zazunov , Denis Feinberg , Thierry Martin

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,…

介观与纳米尺度物理 · 物理学 2016-06-14 Ahsan Nazir , Dara P. S. McCutcheon

Motivated to understand the phonon spectrum renormalization in the ground state of the half-filled SSH model, we use the Born-Oppenheimer approximation together with the harmonic approximation to evaluate the all-to-all real-space ionic…

强关联电子 · 物理学 2021-10-04 Stepan Fomichev , Mona Berciu

We treat a tunneling electron coupled to acoustical phonons through a realistic electron phonon interaction: deformation potential and piezoelectric, in two or three-dimensional tunneling configurations. Making use of slowness of the phonon…

凝聚态物理 · 物理学 2009-10-31 E. Pazy , B. Laikhtman

We calculate the conductance through strongly correlated T-shaped molecular or quantum dot systems under the influence of phonons. The system is modelled by the extended Anderson-Holstein Hamiltonian. The finite-U mean-field slave boson…

介观与纳米尺度物理 · 物理学 2021-12-22 P. Florków , S. Lipiński

We consider transport through finite quantum systems such as quantum barriers, wells, dots or junctions, coupled to local vibrational modes in the quantal regime. As a generic model we study the Holstein-Hubbard Hamiltonian with…

强关联电子 · 物理学 2009-11-13 H. Fehske , G. Wellein , J. Loos , A. R. Bishop

We propose a practical realization of a field-effect transistor for phonons. Our device is based on a single ionic polymeric molecule and it gives modulations as large as -25% in the thermal conductance for feasible temperatures and…

介观与纳米尺度物理 · 物理学 2010-06-30 Marcos G. Menezes , Aldilene Saraiva-Souza , Jordan Del Nero , Rodrigo B. Capaz

Different computational methods are employed to evaluate elastic (rotationally summed) integral and differential cross sections for low energy (below about 10 eV) positron scattering off gas-phase C$_2$H$_2$ molecules. The computations are…