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We present a theoretical framework to understand a modified fluctuation-dissipation theorem valid for systems close to non-equilibrium steady-states and obeying markovian dynamics. We discuss the interpretation of this result in terms of…

Statistical Mechanics · Physics 2015-05-20 G. Verley , K. Mallick , D. Lacoste

We report results of a multiscale simulation study of multilayer structures consisting of graphene sheets with embedded Pt nanoparticles. Density functional theory is used to understand the energetics of Pt-graphene interfaces and provide…

Applied Physics · Physics 2020-04-28 Samaneh Nasiri , Christian Greff , Kai Wang , Mingjun Yang , Qianqian Li , Paolo Moretti , Michael Zaiser

In this paper, we introduce an alternative representation of the electromagnetic field scattered from a homogeneous sphere coated with a homogeneous layer of uniform thickness. Specifically, we expand the scattered field using a set of…

Optics · Physics 2017-08-02 Mariano Pascale , Giovanni Miano , Carlo Forestiere

We find the exact solution of graphene s carriers under electromagnetic radiation. To obtain such solution, we combine Floquet theory with a trial solution. Then the energy spectrum is obtained without using any approximation. Using such…

Materials Science · Physics 2009-01-05 Gerardo G. Naumis , Francisco J. Lopez-Rodriguez

Solving the challenging problem of the amplification and generation of an electromagnetic field in nanostructures enables to implement many properties of the electromagnetic field at the nanoscale in novel practical applications. A…

Mesoscale and Nanoscale Physics · Physics 2017-05-17 A. A. Zyablovsky , E. S. Andrianov , I. A. Nechepurenko , A. V. Dorofeenko , A. A. Pukhov , A. P. Vinogradov

We consider a single layer graphene nanoribbon with armchair edges in a longitudinally constant external potential and point out that its transport properties can be described by means of an effective non-Hermitian Hamiltonian. We show that…

Mesoscale and Nanoscale Physics · Physics 2011-06-28 Maurizio Fagotti , Claudio Bonati , Demetrio Logoteta , Paolo Marconcini , Massimo Macucci

This article aims to propose a novel analytical model for anisotropic multi-layer elliptical structures incorporating graphene layers. The multi-layer structure is formed of various magnetic materials. An external magnetic bias has been…

An analytical method for diffraction of a plane electromagnetic wave at periodically-modulated graphene sheet is presented. Both interface corrugation and periodical change in the optical conductivity are considered. Explicit expressions…

Mesoscale and Nanoscale Physics · Physics 2015-06-16 T. M. Slipchenko , M. L. Nesterov , L. Martin-Moreno , A. Yu. Nikitin

While dark transitions made bright by molecular motions determine the optoelectronic properties of many materials, simulating such non-Condon effects in condensed-phase spectroscopy remains a fundamental challenge. We derive a Gaussian…

Chemical Physics · Physics 2023-10-09 Zachary Wiethorn , Kye Hunter , Tim Zuehlsdorff , Andrés Montoya-Castillo

The real-time electronic dynamics on material surfaces is critically important to a variety of applications. However, their simulations have remained challenging for conventional methods such as the time-dependent density-functional theory…

Chemical Physics · Physics 2015-06-16 Rulin Wang , Dong Hou , Xiao Zheng

In this paper, we use graph theory to solve wave scattering problems in the discrete dipole approximation. As a key result of this work, in the presence of active scatterers, we present a systematic method to find arbitrary large-order zero…

Optics · Physics 2023-06-14 Stefano Scali , Janet Anders , Simon A. R. Horsley

During the past half century, a major approximation was natural in the field of light-matter interaction: the point-dipole model. It was assumed that the wavelength is much larger than the size of the emitting atom or molecule, so that the…

Optics · Physics 2024-06-12 Gilles Rosolen , Bjorn Maes

We theoretically investigate an electron transfer (ET) process in a dissipative environment by means of two-dimensional (2D) correlation spectroscopy. We extend the reduced hierarchy equations of motion approach to include both overdamped…

Chemical Physics · Physics 2013-10-29 Yoshitaka Tanimura

The interplay of nuclear and electronic dynamics characterizes the multi-dimensional electronic spectra of various molecular and solid-state systems. Theoretically, the observable effect of such interplay can be accounted for by response…

Quantum Physics · Physics 2023-02-07 Filippo Troiani

The spectral and scattering properties of non-selfadjoint problems pose a mathematical challenge. Apart from exceptional cases, the well-developed methods used to examine the spectrum of selfadjoint problems are not applicable. One of the…

Spectral Theory · Mathematics 2022-12-02 B. Malcolm Brown , Marco Marletta , Sergey Naboko , Ian Wood

The goal of this work is to identify steady-state solutions to dynamical systems defined on large, random families of networks. We do so by passing to a continuum limit where the adjacency matrix is replaced by a non-local operator with…

Dynamical Systems · Mathematics 2026-02-26 Jason J. Bramburger , Matt Holzer , Jackson Williams

We consider the symmetric inclusion process on a general finite graph. Our main result establishes universal upper and lower bounds for the spectral gap of this interacting particle system in terms of the spectral gap of the random walk on…

Probability · Mathematics 2025-12-09 Seonwoo Kim , Federico Sau

The normal modes of a commensurate monolayer solid may be damped by mixing with elastic waves of the substrate. This was shown by B. Hall et al., Phys. Rev. B 32, 4932 (1985), for perpendicular adsorbate vibrations in the presence of an…

Condensed Matter · Physics 2009-10-28 L. W. Bruch , F. Y. Hansen

A rigorous theory of diffraction scattering from extended objects is proposed. The present theory is based on a multiple asymptotic expansion of an integral equation for the exact wave function in terms of the large parameters of the…

Other Condensed Matter · Physics 2016-06-17 Gennady V. Kovalev

Density functional theory (DFT) and many body perturbation theory at the G$_0$W$_0$ level are employed to study the electronic properties of polythiophene (PT) adsorbed on graphene surface. Analysis of charge density difference shows the…

Mesoscale and Nanoscale Physics · Physics 2017-09-07 F. Marsusi , I. A. Fedorov , S. Gerivani