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Small-angle scattering is a commonly used tool to analyze the dispersion of nanoparticles in all kinds of matrices. Besides some obvious cases, the associated structure factor is often complex and cannot be reduced to a simple interparticle…

Soft Condensed Matter · Physics 2023-10-24 Anne-Caroline Genix , Julian Oberdisse

The solid-solid coexistence of a polydisperse hard sphere system is studied by using the Monte Carlo simulation. The results show that for large enough polydispersity the solid-solid coexistence state is more stable than the single-phase…

Soft Condensed Matter · Physics 2009-11-13 Mingcheng Yang , Hongru Ma

We analyze the impact of a porous medium (structural disorder) on the scaling of the partition function of a star polymer immersed in a good solvent. We show that corresponding scaling exponents change if the disorder is…

Soft Condensed Matter · Physics 2017-08-23 V. Blavats'ka , C. von Ferber , Yu. Holovatch

Computer simulations give precious insight into the microscopic behavior of supercooled liquids and glasses, but their typical time scales are orders of magnitude shorter than the experimentally relevant ones. We recently closed this gap…

Statistical Mechanics · Physics 2018-03-16 Daniele Coslovich , Misaki Ozawa , Ludovic Berthier

We report on the differences between colloidal systems left to evolve in the earth's gravitational field and the same systems for which a slow continuous rotation averaged out the effects of particle sedimentation on a distance scale small…

We present a generalized hydrodynamic stability theory for interacting particles in polydisperse particle-laden flows. The addition of dispersed particulate matter to a clean flow can either stabilize or destabilize the flow, depending on…

Fluid Dynamics · Physics 2022-04-20 Zhixuan Liu , Yuval Dagan

We study the interplay between the fluid-crystal transition and the glass transition of elastic sphere system with polydispersity using nonequilibrium molecular dynamics simulations. It is found that the end point of the crystal-fluid…

Statistical Mechanics · Physics 2010-09-29 Tomoaki Nogawa , Nobuyasu Ito , Hiroshi Watanabe

We develop a model to describe the properties of random assemblies of polydisperse hard spheres. We show that the key features to describe the system are (i) the dependence between the free volume of a sphere and the various coordination…

Disordered Systems and Neural Networks · Physics 2015-05-19 Maximilien Danisch , Yuliang Jin , Hernan A. Makse

We study the phases and dynamics of a gas of monodisperse particles interacting via soft-core potentials in two spatial dimensions, which is of interest for soft-matter colloidal systems and quantum atomic gases. Using exact theoretical…

Soft Condensed Matter · Physics 2015-11-11 Rogelio Diaz-Mendez , Fabio Mezzacapo , Fabio Cinti , Wolfgang Lechner , Guido Pupillo

Using experiments and simulations, we investigate the clusters that form when colloidal spheres stick irreversibly to -- or "park" on -- smaller spheres. We use either oppositely charged particles or particles labeled with complementary DNA…

The shear viscosities, long-time self-diffusion coefficients, and sedimentation velocities in monodisperse and bidisperse hard-sphere colloidal suspensions are simulated for volume fractions up to 0.40 using multiparticle collision dynamics…

Soft Condensed Matter · Physics 2026-03-02 Michael P. Howard

Using the spectral approach, we analyze the effective properties of a composite which deviates slightly from periodicity. We find that, when the inclusions are randomly displaced from their equilibrium positions, the sharp resonances seen…

Materials Science · Physics 2009-11-07 Sergey V. Barabash , David Stroud

Hard-sphere colloids are popular as models for testing fundamental theories in condensed matter and statistical physics, from crystal nucleation to the glass transition. A single parameter, the volume fraction (phi), characterizes an ideal,…

Soft Condensed Matter · Physics 2017-12-27 Wilson C. K. Poon , Eric R. Weeks , C. Patrick Royall

Columnar crystals contain defects in the form of vacancy/interstitial loops or strings of vacancies and interstitials bounded by column ``heads'' and ``tails''. These defect strings are oriented by the columnar lattice and can change size…

Soft Condensed Matter · Physics 2009-10-31 Shilpa Jain , David R. Nelson

For sedimenting colloidal hard spheres, the propagation and broadening of the crystal-fluid interface is studied by Brownian dynamics computer simulations of an initially homogeneous sample. Two different types of interface broadenings are…

Soft Condensed Matter · Physics 2015-05-28 Elshad Allahyarov , Hartmut Löwen

Monodisperse suspensions of Brownian colloidal spheres crystallize at high densities, and ordering under shear has been observed at densities below the crystallization threshold. We perform large-scale simulations of a model suspension…

Soft Condensed Matter · Physics 2022-12-02 Abhay Goyal , Emanuela Del Gado , Scott Z Jones , Nicos S Martys

Classical particle systems characterized by continuous size polydispersity, such as colloidal materials, are not straightforwardly described using statistical mechanics, since fundamental issues may arise from particle distinguishability.…

Statistical Mechanics · Physics 2017-01-16 Misaki Ozawa , Ludovic Berthier

The freezing of colloidal suspensions is encountered in many natural and engineering processes. It can be harnessed through a process known as ice templating, to produce porous materials and composites exhibiting unique functional…

Applied Physics · Physics 2018-04-25 Audrey Lasalle , Christian Guizard , Eric Maire , Jérôme Adrien , Sylvain Deville

Enskog theory is extended for the description of the self-diffusion coefficient of patchy colloidal fluid in disordered porous media. The theory includes the contact values of fluid-fluid and fluid-matrix pair distribution functions that…

Soft Condensed Matter · Physics 2021-10-12 M. F. Holovko , M. Ya. Korvatska

We address the crystallization of monodisperse hard spheres in terms of the properties of finite- size crystalline clusters. By means of large scale event-driven Molecular Dynamics simulations, we study systems at different packing…