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We study the hydrodynamic behavior in two-dimensional, interacting electronic systems with merging Dirac points at charge neutrality. The dispersion along one crystallographic direction is Dirac-like, while it is Newtonian-like in the…

Strongly Correlated Electrons · Physics 2018-05-29 Julia M. Link , Boris N. Narozhny , Egor I. Kiselev , Jörg Schmalian

Understanding transport processes in complex nanoscale systems, like ionic conductivities in nanofluidic devices or heat conduction in low dimensional solids, poses the problem of examining fluctuations of currents within nonequilibrium…

Mesoscale and Nanoscale Physics · Physics 2021-08-04 David T. Limmer , Chloe Y. Gao , Anthony R. Poggioli

We investigate the behavior of a one-dimensional diatomic fluid under a shock wave excitation. We find that the properties of the resulting shock wave are in striking contrast with those predicted by hydrodynamic and kinetic approaches,…

Statistical Mechanics · Physics 2009-11-11 Pablo I. Hurtado

We establish a close analogy between the thermodynamics of the nonlinear systems far from equilibrium and the dissipative solitons. Unlike the solitons in the Hamiltonian systems, their dissipative counterpart looks like an aggregation of…

Pattern Formation and Solitons · Physics 2025-01-22 Vladimir L. Kalashnikov , Alexander Rudenkov , Irina T. Sorokina

The existing theoretical analyses of solidification dynamics lack the insights of historical relevance and transport processes in the whole system. Through the phase-field model, this paper investigates the evolution in the whole domain…

Materials Science · Physics 2023-09-06 Fengyi Yu

Liquid water at ambient temperature displays ultrafast molecular motions and concomitant fluctuations of very strong electric fields originating from the dipolar H2O molecules. We show that such random intermolecular fields induce tunnel…

We present porous electrode theory for capacitive deionization (CDI) with electrodes containing nanoparticles that consist of a redox-active intercalation material. A geometry of a desalination cell is considered which consists of two…

Chemical Physics · Physics 2019-12-24 K. Singh , H. J. M. Bouwmeester , L. C. P. M de Smet , M. Z. Bazant , P. M. Biesheuvel

The non-equilibrium relaxational properties of a three dimensional Coulomb glass model are investigated by kinetic Monte Carlo simulations. Our results suggest a transition from stationary to non-stationary dynamics at the equilibrium glass…

Disordered Systems and Neural Networks · Physics 2007-05-23 Alejandro B. Kolton , D. R. Grempel , Daniel Dominguez

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

Low temperature properties of glasses are derived within a generalized tunneling model, considering the motion of charged particles on a closed path in a double-well potential. The presence of a magnetic induction field B violates the time…

Disordered Systems and Neural Networks · Physics 2009-10-31 Stefan Kettemann , Peter Fulde , Peter Strehlow

Recently the reversible heat production during the electric double layer (EDL) buildup in a sodium chloride solution was measured experimentally [Janssen et al., Phys. Rev. Lett. 119, 166002 (2017)] and matched with theoretical predictions…

Soft Condensed Matter · Physics 2022-01-24 Philipp Pelagejcev , Fabian Glatzel , Andreas Härtel

Gradual reverse-bias breakdown in metal-halide perovskite diodes and solar cells is thought to originate from hole tunneling through steep bands in an ionic depletion region near the electron transport layer after positively charged iodine…

Simulations of over $10^3$ hydrodynamically coupled solid spheres are performed to investigate collective motion of linear trains and regular square arrays of particles suspended in a fluid bounded by two parallel walls. Our novel…

Soft Condensed Matter · Physics 2008-04-29 M. Baron , J. Blawzdziewicz , E. Wajnryb

Diffusional dynamics of the donor-acceptor distance in electron-transfer reactions are responsible for the appearance of a new time scale of diffusion over the distance of falloff of electronic tunneling. The distance dynamics compete with…

Biological Physics · Physics 2022-09-21 Dmitry V. Matyushov

Ubiquitous nonlinear waves in dispersive media include localized solitons and extended hydrodynamic states such as dispersive shock waves. Despite their physical prominence and the development of thorough theoretical and experimental…

Pattern Formation and Solitons · Physics 2018-04-11 Michelle D. Maiden , Dalton V. Anderson , Nevil A. Franco , Gennady A. El , Mark A. Hoefer

In highly conductive metals with sufficiently strong momentum-conserving scattering, the electron momentum is regarded as a long-lived quantity, whose dynamics is described by an emergent hydrodynamic theory. In this paper, we develop an…

Mesoscale and Nanoscale Physics · Physics 2020-07-29 Riki Toshio , Kazuaki Takasan , Norio Kawakami

Most self-assembled quantum dot molecules are intrinsically asymmetric with inequivalent dots resulting from imperfect control of crystal growth. We have grown vertically-aligned pairs of InAs/GaAs quantum dots by molecular beam epitaxy,…

Heat transfer in liquids is a very challenging problem as it combines the competing effect of high frequency oscillations, which dominate liquid heat capacity, and diffusive motion, which enables transport macroscopic flow. This issue is…

Materials Science · Physics 2025-05-20 Cillian Cockrell , Aleksandra Dragović

The general Ericksen-Leslie system for the flow of nematic liquid crystals is reconsidered in the non-isothermal case aiming for thermodynamically consistent models. The non-isothermal model is then investigated analytically. A fairly…

Analysis of PDEs · Mathematics 2015-04-07 Matthias Hieber , Jan Pruess

To simulate the transient enhanced diffusion near the surface or interface, a set of equations describing the impurity diffusion and quasichemical reactions of dopant atoms and point defects in ion-implanted layers is proposed and analyzed.…

Materials Science · Physics 2007-05-23 O. I. Velichko , Yu. P. Shaman , A. K. Fedotov , A. V. Masanik
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