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In this report we present a systematic study of the magnonic modes in the disordered Fe$_{0.5}$Co$_{0.5}$ alloy based on the Heisenberg Hamiltonian using two complementary approaches. In order to account for substitutional disorder, on the…

无序系统与神经网络 · 物理学 2023-01-06 Sebastian Paischer , Pawel Buczek , Nadine Buczek , David Eilmsteiner , Arthur Ernst

We study the transport properties of two electrons in a quasi one-dimensional disordered wire. The electrons are subject to both, a disorder potential and a short range two-body interaction. Using the approach developed by Iida et al. […

无序系统与神经网络 · 物理学 2009-11-07 Jean Richert , Hans A. Weidenmuller

We introduce a computational scheme for calculating the electronic structure of random alloys that includes electronic correlations within the framework of the combined density functional and dynamical mean-field theory. By making use of…

强关联电子 · 物理学 2018-12-26 A. Östlin , L. Vitos , L. Chioncel

First-principles dynamical CPA (Coherent-Potential Approximation) for electron correlations has been developed further by taking into account higher-order dynamical corrections with use of the asymptotic approximation. The theory is applied…

强关联电子 · 物理学 2015-05-19 Y. Kakehashi , M. Atiqur R. Patoary , T. Tamashiro

In contrast to interband excitons in undoped quantum wells, doped quantum wells do not display sharp resonances due to excitonic bound states. In these systems the effective Coulomb interaction between electrons and holes typically only…

We propose a new treatment of the Hubbard model that is based both on the coherent-potential approximation (CPA) and the virtual-crystal approximation (VCA). It is well known that the equilibrium found using the one-particle CPA Green's…

强关联电子 · 物理学 2007-05-23 A. Uldry , R. J. Elliott

A model of a randomly disordered system with site-diagonal random energy fluctuations is introduced. It is an extension of Wegner's $n$-orbital model to arbitrary eigenvalue distribution in the electronic level space. The new feature is…

凝聚态物理 · 物理学 2009-10-22 Peter Neu , Roland Speicher

Attachment of chemical substituents (such as polar moieties) constitutes an efficient and convenient way to modify physical and chemical properties of conjugated polymers and oligomers. Associated modifications in the molecular electronic…

化学物理 · 物理学 2016-12-13 Hao Li , Michael J. Catanzaro , Sergei Tretiak , Vladimir Y. Chernyak

In this work we investigate the ability of the cumulant expansion (CE) to capture one-particle spectral information in electron-phonon coupled systems at both zero and finite temperatures. In particular, we present a comprehensive study of…

化学物理 · 物理学 2022-06-09 Paul J. Robinson , Ian S. Dunn , David R. Reichman

Complex absorbing potentials (CAPs) are artificial potentials added to electronic Hamiltonians to make the wavefunction of metastable electronic states square-integrable. This makes the electronic structure problem of electronic resonances…

化学物理 · 物理学 2022-11-29 Jerryman A. Gyamfi , Thomas -C. Jagau

We theoretically address the impact of a random distribution of non-magnetic impurities on the surface states formed at the interface between a trivial and a topological insulator. The interaction of electrons with the impurities is…

介观与纳米尺度物理 · 物理学 2020-10-15 José Luis Hernando , Yuriko Baba , Elena Díaz , Francisco Domínguez-Adame

We investigate the interaction of excitons in a two dimensional lattice and photons in a planar cavity in the presence of disorder. The strong exciton-photon coupling is described in terms of polariton quasi-particles, which are scattered…

介观与纳米尺度物理 · 物理学 2009-11-13 Michal Grochol , Carlo Piermarocchi

The non equilibrium Green function formalism is today the standard computational method for describing elastic transport in molecular devices. This can be extended to include inelastic scattering by the so called self-consistent Born…

其他凝聚态物理 · 物理学 2009-11-13 William Lee , Stefano Sanvito

Charge Transfer (CT) has enjoyed continuous interest due to increasing experimental control over molecular structure leading to applications in, for example, photovoltaics and hydrogen production. In this paper, we investigate the effect of…

化学物理 · 物理学 2022-06-29 Marìck Manrho , Thomas L. C. Jansen , Jasper Knoester

The class of the Generalized Coherent Potential Approximations (GCPA) to the Density Functional Theory (DFT) is introduced within the Multiple Scattering Theory formalism for dealing with, ordered or disordered, metallic alloys. All GCPA…

材料科学 · 物理学 2009-11-13 Ezio Bruno , Francesco Mammano , Antonino Fiorino , Emanuela V. Morabito

Enhancement of light-matter interactions is of great importance for many nanophotonic devices, and one way to achieve it is to feed energy perfectly to the strongly coupled system. Here, we propose gap-perturbed dimerized gratings based on…

光学 · 物理学 2023-02-08 Xin Gu , Xing Liu , Xiaofei Yan , Qi Lin , Wenjuan Du , Lingling Wang , Guidong Liu

Large exciton-polariton optical nonlinearities present a key mechanism for photonics-based communication, ultimately in the quantum regime. Enhanced nonlinear response from various materials hosting excitons and allowing for their strong…

介观与纳米尺度物理 · 物理学 2024-08-05 Anna M. Grudinina , Nina S. Voronova

Non-Hermitian wave engineering has attracted a surge of interest in photonics in recent years. One of the prominent phenomena is coherent perfect absorption (CPA), in which the annihilation of electromagnetic scattering occurs by…

We develop a formulation of the coherent potential approximation (CPA) on the basis of the Wannier representation to develop a computationally efficient method for the treatment of homogeneous random alloys that is independent on the…

Exciton-polaritons are mutually interacting quantum hybridizations of confined photons and electronic excitations. Here we demonstrate a system of optically guided, electrically polarized exciton-polaritons ('dipolaritons') that displays up…

介观与纳米尺度物理 · 物理学 2018-04-18 Itamar Rosenberg , Dror Liran , Yotam Mazuz-Harpaz , Kenneth West , Loren Pfeiffer , Ronen Rapaport