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Related papers: Size dependent exciton dynamics in one-dimensional…

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With strongly bound and stable excitons at room temperature, single-layer, two-dimensional organic-inorganic hybrid perovskites are viable semiconductors for light-emitting quantum optoelectronics applications. In such a technological…

Using numerical simulations we study the pinning and dynamics of interacting colloids on periodic one-dimensional substrates. As a function of colloid density, temperature, and substrate strength, we find a variety of pinned and dynamic…

Soft Condensed Matter · Physics 2009-11-10 C. Reichhardt , C. J. Olson Reichhardt

The time evolution of the thermally activated decay rates is considered. This evolution is of particular importance for the recent nanoscale experiments discussed in the literature, where the potential barrier is relatively low (or the…

Statistical Mechanics · Physics 2021-04-21 Maria Chushnyakova , Igor Gontchar , Natalya Khmyrova

We study the metal-insulator transition in individual self-assembled quantum wires and report optical evidences of metallic liquid condensation at low temperatures. Firstly, we observe that the temperature and power dependence of the single…

Strongly Correlated Electrons · Physics 2008-08-12 Benito Alen , David Fuster , Guillermo Munoz-Matutano , Juan Martinez-Pastor , Yolanda Gonzalez , Luisa Gonzalez

A binary colloidal mixture of unequal sizes, subjected to an external potential barrier, has been investigated using canonical ensemble molecular dynamics simulations. The attractive depletion interaction between the external barrier and…

Soft Condensed Matter · Physics 2022-03-11 Mahammad Mustakim , A. V. Anil Kumar

In the preceding paper, we assembled the theoretical components necessary for a unified framework of singlet fission, a type of multiexciton generation producing two triplet excitons from one singlet exciton. In this paper, we apply our…

Materials Science · Physics 2015-06-12 Timothy C. Berkelbach , Mark S. Hybertsen , David R. Reichman

The exciton dynamics on flat (001) rubrene crystal surfaces have been compared with those under confined pyramidal geometry by time-resolved photoluminescence with micrometer spatial resolution. The luminescence spectra can be interpreted…

Materials Science · Physics 2010-06-28 R. J. Stoehr , G. J. Beirne , P. Michler , R. Scholz , J. Wrachtrup , J. Pflaum

The PXP chain was recently shown to exhibit superdiffusive energy transport with Kardar-Parisi-Zhang-like scaling, $z\approx3/2$, joining a growing number of spin chains with this exponent. An understanding of how this anomalous…

Statistical Mechanics · Physics 2026-05-27 Shengtao Jiang , Jean-Yves Desaules , Marko Ljubotina , Thomas Scaffidi

A condensate initially prepared at finite temperature evolves under external time-dependent perturbation into a time-dependent mixed state. In these notes I use number-conserving time-dependent Bogoliubov theory to derive probability…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Jacek Dziarmaga

Exciton condensation, the Bose-Einstein-like condensation of quasibosonic particle-hole pairs, has been the subject of much theoretical and experimental interest and holds promise for ultra-energy-efficient technologies. Recent advances in…

We report on time dependent Stokes shift measurements of single molecules. Broadband excitation and emission spectroscopy were applied to study the temporal Stokes shift evolution of single perylene diimide molecules (PDI) embedded in a…

Chemical Physics · Physics 2018-06-26 Martin Streiter , Stefan Krause , Christian von Borczyskowski , Carsten Deibel

We consider a chain of anharmonic oscillators immersed in a heat bath with a temperature gradient and a time varying tension applied to one end of the chain while the other side is fixed to a point. We prove that under diffusive space-time…

Probability · Mathematics 2016-05-16 Viviana Letizia , Stefano Olla

Extensive simulations are performed of the diffusion-limited reaction A$+$B$\to 0$ in one dimension, with initially separated reagents. The reaction rate profile, and the probability distributions of the separation and midpoint of the…

Condensed Matter · Physics 2009-10-22 Stephen Cornell

We have carried out extensive molecular dynamics simulations of a supercooled polydisperse Lennard-Jones liquid with large variations in temperature at a fixed pressure. The particles in the system are considered to be polydisperse both in…

Soft Condensed Matter · Physics 2009-11-07 Rajesh K. Murarka , Biman Bagchi

We present a theoretical study of the Berezinskii-Kosterlitz-Thouless transition of a two-dimensional superfluid in the presence of an externally imposed density modulation along a single axis. The subject is investigated in the context of…

Statistical Mechanics · Physics 2023-06-01 Domenico Giuliano , Phong H. Nguyen , Andrea Nava , Massimo Boninsegni

We consider polariton condensation in a generalized Dicke model, describing a single-mode cavity containing quantum dots, and extend our previous mean-field theory to allow for finite-size fluctuations. Within the fluctuation-dominated…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 P. R. Eastham , P. B. Littlewood

We present results of numerical simulations of the kinetics of exciton-exciton annihilation of weakly localized one-dimensional Frenkel excitons at low temperatures. We find that the kinetics is represented by two well-distinguished…

Disordered Systems and Neural Networks · Physics 2009-11-07 I. V. Ryzhov , G. G. Kozlov , V. A. Malyshev , J. Knoester

Temperature dependent FMR-measurements of Ni and Co films are analysed using a microscopic theory for ultrathin metallic systems. The mechanism governing the temperature dependence of the magnetic anisotropy energy is identified and…

Strongly Correlated Electrons · Physics 2009-11-11 J. Kienert , S. Schwieger , K. Lenz , J. Lindner , K. Baberschke , W. Nolting

As for its inorganic counterparts the future developments in organic electronics are driven by an advanced device miniaturization. Therefore, the opto-electronic behavior of up-to-date devices is progressively governed by the local…

Nonequilibrium molecular dynamics simulations are used to study the deformation behavior of disperse polymer melts by tracking test chains of length N = Mw, the weight average molecular weight, in melts of varying dispersity. At high strain…

Soft Condensed Matter · Physics 2025-07-29 Taofeek Tejuosho , Janani Sampath
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