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Understanding how the mechanism of charge transport through molecular tunnel junctions depends on temperature is crucial to control electronic function in molecular electronic devices. With just a few systems investigated as a function of…

介观与纳米尺度物理 · 物理学 2016-05-27 Alvar R. Garrigues , Lejia Wang , Enrique del Barco , Christian A. Nijhuis

Exchange of biochemical substances is essential way in establishing communication between bacterial cells. It is noticeable that all phases of the process are heavily influenced by perturbations of either internal or external parameters.…

混沌动力学 · 物理学 2010-08-18 Igor Balaz , Dragutin T. Mihailovic

Naturally-occurring granular materials often consist of angular particles whose shape and frictional characteristics may have important implications on macroscopic flow rheology. In this paper, we provide a theoretical account for the…

统计力学 · 物理学 2015-06-02 Charles K. C. Lieou , Ahmed E. Elbanna , J. S. Langer , J. M. Carlson

We investigate how the kinetic energy acquired by a dense granular system driven by an external vibration depends on the input energy. Our focus is on the dependence of the granular behavior on two main parameters: frequency and vibration…

软凝聚态物质 · 物理学 2021-01-14 A. Plati , L. de Arcangelis , A. Gnoli , E. Lippiello , A. Puglisi , A. Sarracino

From particle lifting in atmospheric boundary layers to dust ingestion in jet engines, the transport and deposition of inertial particles in wall-bounded turbulent flows are prevalent in both nature and industry. Due to triboelectrification…

流体动力学 · 物理学 2025-05-14 Xuan Ruan , Miguel X. Diaz-Lopez , Matthew T. Gorman , Rui Ni

A new molecular dynamics model in which the point charges on atomic sites are allowed to fluctuate in response to the environment is developed and applied to water. The idea for treating charges as variables is based on the concept of…

chem-ph · 物理学 2009-10-22 Steven W. Rick , Steven J. Stuart , B. J. Berne

The transport coefficients of a granular binary mixture driven by a stochastic bath with friction are determined from the inelastic Boltzmann kinetic equation. A normal solution is obtained via the Chapman-Enskog method for states near…

统计力学 · 物理学 2013-11-20 Nagi Khalil , Vicente Garzó

We study the effect of the exchange interactions in small superconducting grains near the Coulomb blockade regime. We extend the standard description of the grain in terms of a single collective variable, the charge and its conjugated…

介观与纳米尺度物理 · 物理学 2007-05-23 Pablo San-Jose , Carlos P. Herrero , Francisco Guinea , Daniel P. Arovas

We have examined the electrical transport in disordered molecular solids. It has been found that mobility is a function of electric field and temperature due to hopping conduction. Several theoretical models for charge transport in…

材料科学 · 物理学 2007-05-23 Ajit Kumar Mahapatro , Subhasis Ghosh

Based on the electric vehicle (EV) arrival times and the duration of EV connection to the charging station, we identify charging patterns and derive groups of charging stations with similar charging patterns applying two approaches. The…

机器学习 · 计算机科学 2022-08-03 Milan Straka , Lucia Piatriková , Peter van Bokhoven , Ľuboš Buzna

The global shift toward electric vehicles (EVs) for climate sustainability lacks comprehensive insights into the impact of the built environment on EV ownership, especially in varying spatial contexts. This study, focusing on New York…

应用统计 · 统计学 2024-02-01 Meiyu , Pan , Majbah Uddin , Hyeonsup Lim

We have studied nonequilibrium dynamics of the one-dimensional Hubbard model using the generalized hydrodynamic theory. We mainly investigated the spatio-temporal profile of charge density, energy density and their currents using the…

统计力学 · 物理学 2020-01-22 Yuji Nozawa , Hirokazu Tsunetsugu

Universal time-temperature scaling of conductivity spectra in disordered solids has been explained by thermally activated hopping of noninteracting particles over random energy barriers. An open problem is whether the random barrier model…

无序系统与神经网络 · 物理学 2026-01-14 Sven Lohmann , Quinn Emilia Fischer , Justus Leiber , Philipp Maass

Attosecond chemistry involves developing strategies to manipulate electronic coherent waves in molecules, which can influence the outcome of photoinduced reactions. While recent progress in this field calls for investigations of…

化学物理 · 物理学 2026-04-22 Evan Munaro-Langloÿs , Franck Lépine , Victor Despré

Quantum pumping holds great potential for future applications in micro- and nanotechnology. Its main feature, dissipationless charge transport, is theoretically possible via several different mechanisms. However, since no unambiguous…

介观与纳米尺度物理 · 物理学 2009-11-13 Markku Jaaskelainen , Frank Corvino , Christopher P. Search , Vassilios Fessatidis

The dynamics based on information transfer is proposed as an underlying mechanism for the scale-invariant dynamic critical behavior observed in a variety of systems. We apply the dynamics to the globally-coupled Ising model, which is…

统计力学 · 物理学 2009-11-10 M. Y. Choi , B. J. Kim , B. -G. Yoon , H. Park

We study the charging process of open quantum batteries mediated by a common dissipative environment in two different scenarios. In the first case, we consider a quantum charger-battery model in the presence of a non-Markovian environment.…

量子物理 · 物理学 2020-11-30 F. T. Tabesh , F. H. Kamin , S. Salimi

Driven granular media constitute model systems in out-of-equilibrium statistical physics. By assimilating the motions of granular particles to those of atoms, by analogy, one can obtain macroscopic equivalent of phase transitions. Here, we…

软凝聚态物质 · 物理学 2022-06-29 Michael Berhanu , Simon Merminod , Gustavo Castillo , Eric Falcon

The origin of the apparent negative charge at hydrophobic-water interfaces has fueled one of the biggest debates in physical chemistry for several decades. The most common interpretation given to explain this observation is that negatively…

化学物理 · 物理学 2020-03-25 Emiliano Poli , Kwang H. Jong , Ali Hassanali

Charge migration (CM) is a coherent attosecond process that involves the movement of localized holes across a molecule. To determine the relationship between a molecule's structure and the CM dynamics it exhibits, we perform systematic…

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