نتایج جستجو برای: interparticle spaces

تعداد نتایج: 131725  

Journal: :Physical chemistry chemical physics : PCCP 2013
Sarah E Grefe Daan Leiva Stefan Mastel Scott D Dhuey Stefano Cabrini P James Schuck Yohannes Abate

Near-field dipolar plasmon interactions of multiple infrared antenna structures in the strong coupling limit are studied using scattering-type scanning near-field optical microscope (s-SNOM) and theoretical finite-difference time-domain (FDTD) calculations. We monitor in real-space the evolution of plasmon dipolar mode of a stationary antenna structure as multiple resonantly matched dipolar pla...

Journal: :The Journal of chemical physics 2009
Fernando Bresme Hartwig Lehle Martin Oettel

We investigate the solvent-mediated interactions between nanoparticles adsorbed at a liquid-vapor interface in comparison to the solvent-mediated interactions in the bulk liquid and vapor phases of a Lennard-Jones solvent. Molecular dynamics simulation data for the latter are in good agreement with results from integral equations in the reference functional approximation and a simple geometric ...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2009
Robert Brewster Gary S Grest Alex J Levine

Large scale, discrete element simulations are performed to study the dynamics of a rotating drum partially filled with cohesive granular particles. The continuous avalanche regime is explored using a simple model for interparticle cohesion in order to simulate the effects of granular media in the presence of a wetting fluid. The shape of the free surface for cohesionless particles ranges from f...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2009
S B Yuste J J Ruiz-Lorenzo Katja Lindenberg

We present a theory for the coagulation reaction A+A-->A for particles moving subdiffusively in one dimension. Our theory is tested against numerical simulations of the concentration of A particles as a function of time ("anomalous kinetics") and of the interparticle distribution function as a function of interparticle distance and time. We find that the theory captures the correct behavior asy...

2010
N. P. Kruyt L. Rothenburg

A micromechanical study is made of the relationship between interparticle friction coefficient and macroscopic continuum friction and dissipation in idealised granular materials, using Discrete Element Method simulations with varying . As expected, macroscopic friction and dilatancy increase with . Surprisingly, dissipation is present even when or when . Hence, dissipation in idealised granular...

Journal: :Physical review. E 2016
Matthew D Gratale Xiaoguang Ma Zoey S Davidson Tim Still Piotr Habdas A G Yodh

We measure the vibrational modes and particle dynamics of quasi-two-dimensional colloidal glasses as a function of interparticle interaction strength. The interparticle attractions are controlled via a temperature-tunable depletion interaction. Specifically, the interparticle attraction energy is increased gradually from a very small value (nearly hard-sphere) to moderate strength (∼4k_{B}T), a...

2018
Roland W L van Vliembergen Leo J van IJzendoorn Menno W J Prins

We demonstrate a novel approach to quantify the interparticle distance in colloidal dimers using Mie scattering. The interparticle distance is varied in a controlled way by changing the ionic strength of the solution and the magnetic attraction between the particles. The measured scaling behavior is interpreted using an energy-distance model that includes the repulsive electrostatic and attract...

2008
Laura E. Dieker Craig J. Taylor Carolyn A. Koh

Cyclopentane hydrate interparticle adhesion force measurements were performed in pure cyclopentane liquid using a micromechanical force apparatus. Cyclopentane hydrate adhesion force measurements were compared to those of cyclic ethers, tetrahydrofuran and ethylene oxide, which were suspected to be cyclic ether-lean and thus contain a second ice phase. This additional ice phase led to an over-p...

Journal: :Soft matter 2015
Kuniyasu Saitoh Vanessa Magnanimo Stefan Luding

We study the microscopic response of force-chain networks in jammed soft particles to quasi-static isotropic (de)compressions by molecular dynamics simulations. We show that not only contacts but also interparticle gaps between the nearest neighbors must be considered for the stochastic evolution of the probability distribution functions (PDFs) of forces, where the mutual exchange of contacts a...

2017
Bettina Suhr Klaus Six

In the discrete element simulation of granular materials, the modelling of contacts is crucial for the prediction of the macroscopic material behaviour. From the tribological point of view, friction at contacts needs to be modelled carefully, as it depends on several factors, e.g. contact normal load or temperature to name only two. In discrete element method (DEM) simulations the usage of Coul...

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