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We apply theoretically open-loop quantum optimal control techniques to provide methods for the verification of various quantum coherent transport mechanisms in natural and artificial light-harvesting complexes under realistic experimental…

Quantum Physics · Physics 2012-05-01 Filippo Caruso , Simone Montangero , Tommaso Calarco , Susana F. Huelga , Martin B. Plenio

We analyze the steady-state energy transfer in a chain of coupled two-level systems connecting two thermal reservoirs. Through an analytic treatment we find that the energy current is independent of the system size, hence violating…

Quantum Physics · Physics 2012-12-20 Daniel Manzano , Markus Tiersch , Ali Asadian , Hans J. Briegel

Molecular dynamics simulations are used to study the mechanism and kinetics of hydrated electron diffusion. The electron center of mass is found to exhibit Brownian-type behavior with a diffusion coefficient considerably greater than that…

Chemical Physics · Physics 2012-11-06 Kafui A. Tay , François-Xavier Coudert , Anne Boutin

Hybrid systems, which take advantage of low material dimensionality, have great potential for designing nanoscale devices. Quantum dots (QDs) -- a 0D nanostructure -- can be combined with 2D monolayers to achieve success in photovoltaics…

Computational Physics · Physics 2022-11-23 Matthew Ciesler , Han Wang , Shengbai Zhang , Damien West

An exact-diagonalization technique on small clusters is used to study the ground state of the dimerized t-J model at quarter filling. The equal-time charge and spin correlations, charge and spin gaps, and binding energy are calculated for…

Strongly Correlated Electrons · Physics 2009-10-31 S. Nishimoto , Y. Ohta

We have studied the electron hopping in a two-CdSe quantum dot system linked by an azobenzene-derived light-switching molecule. This system can be considered as a prototype of a QD supercrystal. Following the computational strategies given…

Materials Science · Physics 2014-03-17 Iek-Heng Chu , Jonathan Trinastic , Lin-Wang Wang , Hai-Ping Cheng

An asymptotic scaling theory is presented using the conceptual basis of trapping-free subspace (i.e., orthogonal subspace) to establish the generic mechanism of optimal efficiency of excitation energy transfer (EET) in light-harvesting…

Quantum Physics · Physics 2013-05-16 Jianlan Wu , Jianshu Cao , Robert J. Silbey

We solve a very general two-channel fermion-boson model describing charge transport within some background medium by means of a refined pseudo-site density matrix renormalization group (DMRG) technique. Performing a careful finite-size…

Strongly Correlated Electrons · Physics 2009-11-13 S. Ejima , G. Hager , H. Fehske

We investigate the dispersion of the charge carrier plasmon in the three prototypical charge-density wave bearing transition-metal dichalcogenides 2H-TaSe2, 2H-TaS2 and 2H-NbSe2 employing electron energy-loss spectroscopy. For all three…

Strongly Correlated Electrons · Physics 2012-01-23 Jasper van Wezel , Roman Schuster , Andreas König , Martin Knupfer , Jeroen van den Brink , Helmuth Berger , Bernd Büchner

We have performed first-principles calculations of electronic and dielectric properties of single-layer bismuth (bismuthene) adsorbed with -COOH. We show that the Bi-COOH hybrid structure is a two-dimensional topological insulator with…

Harnessing the quantum coherence and tunability of molecular-scale structures, we theoretically explore thermoelectric transport in ring-shaped molecular junctions featuring dimerized hopping integrals. By engineering alternating strong and…

Other Condensed Matter · Physics 2025-12-17 Ranjini Bhattacharya , Souvik Roy

We study energy-transport efficiency in light-harvesting planar and 3D complexes of two-level atomic quantum systems, embedded in a common thermal blackbody radiation. We show that the collective non-local dissipation induced by the thermal…

Quantum Physics · Physics 2015-11-19 Bruno Leggio , Riccardo Messina , Mauro Antezza

Transition metal dichalcogenide (TMD) bilayers are a new class of tunable moir\'e systems attracting interest as quantum simulators of strongly-interacting electrons in two dimensions. In particular, recent theory predicts that the…

Strongly Correlated Electrons · Physics 2021-01-01 Kevin Slagle , Liang Fu

We discuss the effective donor/acceptor coupling for a bridged electron transfer system with a site-diagonal disorder of bridge energies. The average spectral properties of the system are discussed by using the Wegner model (Anderson's type…

Condensed Matter · Physics 2009-10-30 Ewa Gudowska-Nowak , Gabor Papp , Juergen Brickmann

The theoretical and experimental study of energy transfer in photosynthesis has revealed an interesting transport regime, which lies at the borderline between classical transport dynamics and quantum-mechanical interference effects.…

Biological Physics · Physics 2014-02-13 Tobias Kramer , Christoph Kreisbeck

We investigate the optical response of a charge-transfer complex in a condensed phase driven by an external laser field. Our model includes an instantaneous short-range Coulomb interaction and a local optical vibrational mode described by…

Strongly Correlated Electrons · Physics 2021-08-25 Kiyoto Nakamura , Yoshitaka Tanimura

The investigation of energy transfer properties in photosynthetic multi-protein networks gives insight into their underlying design principles.Here, we discuss excitonic energy transfer mechanisms of the photosystem II (PS-II)…

Biological Physics · Physics 2015-02-11 Christoph Kreisbeck , Alán Aspuru-Guzik

The quantum Hall effect (QHE), which was observed in 2D electron gas under an external magnetic field, stands out as one of the most remarkable transport phenomena in condensed matter. However, a long standing puzzle remains regarding the…

Mesoscale and Nanoscale Physics · Physics 2023-07-26 Humian Zhou , Chui-Zhen Chen , Qing-Feng Sun , X. C. Xie

Iron-sulfur complexes play an important role in biological processes such as metabolic electron transport. A detailed understanding of the mechanism of long range electron transfer requires knowledge of the electronic structure of the…

Chemical Physics · Physics 2019-08-19 Daeheum Cho , Jeremy R. Rouxel , Shaul Mukamel , Garnet Kin-Lic Chan , Zhendong Li

We present a model for Desorption Induce by (Multiple) Electronic Transitions (DIET/DIMET) based on potential energy surfaces calculated with the Delta Self-Consistent Field extension of Density Functional Theory. We calculate potential…

Chemical Physics · Physics 2009-11-13 Thomas Olsen , Jeppe Gavnholt , Jakob Schiøtz