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Related papers: Dynamics of Desorption with Lateral Diffusion

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The non-equilibrium dynamics of condensation phenomena in nano-pores is studied via Monte Carlo simulation of a lattice gas model. Hysteretic behavior of the particle density as a function of the density of a reservoir is obtained for…

Soft Condensed Matter · Physics 2009-11-10 Raja Paul , Heiko Rieger

The influence of the chain degree of ionization on the adsorption of weak polyelectrolytes on neutral and on oppositely and likely charged surfaces is investigated for the first time, by means of Monte Carlo simulations with the mesoscopic…

Biological Physics · Physics 2012-10-02 F. Alarcón , E. Pérez , A. Gama Goicochea

We study a minimal model to understand the formation of clusters on surfaces in the presence of surface defects. We consider reaction diffusion model in which atoms undergoes reactions at the defect centers to form clusters. Volume…

Materials Science · Physics 2015-06-12 Trilochan Bagarti , Anupam Roy , K. Kundu , B. N. Dev

We study the dynamical evolution of cold atoms in crossed optical dipole trap theoretically and experimentally. The atomic transport process is accompanied by two competitive kinds of physical mechanics, atomic loading and atomic loss. The…

Quantum Physics · Physics 2024-05-16 Peng Peng , Zhengxi Zhang , Yaoyuan Fan , Guoling Yin , Dekai Mao , Xuzong Chen , Wei Xiong , Xiaoji Zhou

In this work we have analyzed the adsorption-desorption kinetics in the framework of the lattice gas model. We have shown that the coefficients representing the transition probabilities must be carefully chosen even when they fulfill the…

Statistical Mechanics · Physics 2008-06-02 S. Manzi , R. E. Belardinelli , G. Costanza , V. D. Pereyra

Liquid adsorption in nanoporous materials induces their deformation due to strong capillary forces. The linear relationship between the liquid pressure and the solid strain (pore-load modulus) provides an experimental technique to determine…

Soft Condensed Matter · Physics 2017-10-31 J. Puibasset

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

Hindered adsorbed layers completely filling the nanopores must cause significant deviations from the classical BET isotherms for multimolecular adsorption of vapor in porous solids. Since the point of transition from free to hindered…

Chemical Physics · Physics 2019-01-01 Zdenek P. Bazant , Hoang Thai Nguyen

The interaction between an atom and the quantized electromagnetic field depends on the position of the atom. Then the atom experiences a force which is the minus gradient of this interaction. Through the Heisenberg equations of motion and…

Quantum Physics · Physics 2021-11-11 Li Ge

Size segregation in bedload transport is studied numerically with a coupled fluid-discrete element model. Starting from an initial deposit of small spherical particles on top of a large particle bed, the segregation dynamics of the bed is…

It is found out that there are physical effects, typical of small metal clusters deposited on a non-adsorbing support, that cause a difference between the adsorption properties of sites at the metal cluster surface and those of sites at the…

Statistical Mechanics · Physics 2007-05-23 Maria K. Koleva , L. A. Petrov

We study the rheology of a suspension of soft deformable droplets subjected to a pressure-driven flow. Through computer simulations, we measure the apparent viscosity as a function of droplet concentration and pressure gradient, and provide…

Soft Condensed Matter · Physics 2017-11-22 M. Foglino , A. N. Morozov , O. Henrich , D. Marenduzzo

Using numerical simulations, we study the dynamical evolution of particles interacting via competing long-range repulsion and short-range attraction in two dimensions. The particles are compressed using a time-dependent quasi-one…

Soft Condensed Matter · Physics 2017-12-06 D. McDermott , C. J. Olson Reichhardt , C. Reichhardt

We present a quantum Monte Carlo study of the one-body density matrix (OBDM) and the momentum distribution of one-dimensional dipolar bosons, with dipole moments polarized perpendicular to the direction of confinement. We observe that the…

Quantum Gases · Physics 2010-03-23 Tommaso Roscilde , Massimo Boninsegni

The bulk nuclear matter produced in heavy ion collisions carries a multitude of conserved quantum numbers: electric charge, baryon number, and strangeness. Therefore, the diffusion processes associated to these conserved charges cannot…

High Energy Physics - Phenomenology · Physics 2020-04-15 Jan A. Fotakis , Moritz Greif , Gabriel Denicol , Harri Niemi , Carsten Greiner

Unimolecular evaporation in rotating, non-spherical atomic clusters is investigated using Phase Space Theory in its orbiting transition state version. The distributions of the total kinetic energy release epsilon_tr and the rotational…

Chemical Physics · Physics 2009-11-10 P. Parneix , F. Calvo

We consider a liquid bearing gas bubbles in a porous medium. When gas bubbles are immovably trapped in a porous matrix by surface-tension forces, the dominant mechanism of transfer of gas mass becomes the diffusion of gas molecules through…

Statistical Mechanics · Physics 2015-03-17 Denis S. Goldobin , Nikolai V. Brilliantov

The adsorption of particles diffusing in a half-space bounded by the substrate and irreversibly sticking to the substrate upon contacts is investigated. We show that when absorbing particles are planar disks diffusing in the…

Statistical Mechanics · Physics 2018-07-25 P. L. Krapivsky

We study the adsorption-desorption of fluid molecules on a solid substrate by introducing a schematic model in which the adsorption/desorption transition probabilities are given by irreversible kinetic constraints with a tunable violation…

Statistical Mechanics · Physics 2019-11-27 Mauro Sellitto

We consider the lateral diffusion of a protein interacting with the curvature of the membrane. The interaction energy is minimized if the particle is at a membrane position with a certain curvature that agrees with the spontaneous curvature…

Soft Condensed Matter · Physics 2008-12-10 Stefan M. Leitenberger , Ellen Reister-Gottfried , Udo Seifert