Výsledky vyhledávání - "Filion, L.C."

Vapour-Liquid Coexistence of an Active Lennard-Jones fluid

Autor: Prymidis, V., Paliwal, S., Dijkstra, M., Filion, L.C., Sub Soft Condensed Matter, Soft Condensed Matter and Biophysics

Publikováno v: Journal of Chemical Physics, 145, 124904. American Institute of Physics

We study a three-dimensional system of self-propelled Lennard-Jones particles using Brownian Dynamics simulations. Using recent theoretical results for active matter, we calculate the pressure and report equations of state for the system. Additionall

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9fa81d1a39e6eb1bbcb636ee42d26dc
http://arxiv.org/abs/1606.06585

Zobrazit plný text záznamu

Removing grain boundaries from three-dimensional colloidal crystals using active dopants

Autor: van der Meer, B., Dijkstra, M., Filion, L.C., Sub Soft Condensed Matter, Soft Condensed Matter and Biophysics

Publikováno v: Soft Matter, 12, 5630. The Royal Society of Chemistry

Using computer simulations we explore how grain boundaries can be removed from three-dimensional colloidal crystals by doping with a small fraction of active colloids. We show that for sufficient self-propulsion, the system is driven into a crystal-f

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29ab19302f53a874126664eef2b81671
https://dspace.library.uu.nl/handle/1874/334676

Zobrazit plný text záznamu

Crystal nucleation in binary hard-sphere mixtures: the effect of order parameter on the cluster composition

Autor: Ni, R., Smallenburg, F., Filion, L.C., Dijkstra, M., Soft Condensed Matter and Biophysics, Sub Soft Condensed Matter

Publikováno v: Molecular Physics, 109(7-10), 1213. Taylor and Francis Ltd.
Molecular Physics
Molecular Physics, Taylor & Francis, 2011, 109 (07-10), pp.1213-1227. ⟨10.1080/00268976.2011.554333⟩

We study crystal nucleation in a binary mixture of hard spheres and investigate the composition and size of the (non)critical clusters using Monte Carlo simulations. In order to study nucleation of a crystal phase in computer simulations, a one-dimen

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c20efc1415807393e48a2b86af716fa6
https://doi.org/10.1080/00268976.2011.554333

Zobrazit plný text záznamu

Neural-network-based order parameters for classification of binary hard-sphere crystal structures

Autor: Boattini, E., Ram, Michel, Smallenburg, F., Filion, L.C., Soft Condensed Matter and Biophysics, Sub Soft Condensed Matter

Publikováno v: Molecular Physics, 116(21-22), 3066. Taylor and Francis Ltd.

Identifying crystalline structures is a common challenge in many types of research. Here, we focus on binary mixtures of hard spheres of various size ratios, which stabilise a range of crystal structures with varying complexity. We train feed-forward

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95565dd166d60c47c654b6b82fb32205
https://hdl.handle.net/1874/376119

Zobrazit plný text záznamu

A parameter-free, solid-angle based, nearest-neighbor algorithm

Autor: van Meel, J.A., Filion, L.C., Valeriani, C., Frenkel, D., Soft Condensed Matter and Biophysics, Sub Soft Condensed Matter, Dep Natuurkunde, Dep Scheikunde

Publikováno v: Journal of Chemical Physics, 136(23), 234107/1. American Institute of Physics
The Journal of Chemical Physics

We propose a parameter-free algorithm for the identification of nearest neighbors. The algorithm is very easy to use and has a number of advantages over existing algorithms to identify nearest- neighbors. This solid-angle based nearest-neighbor algor

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9bc9345609dde0a12ed1e24710a5ee37

Zobrazit plný text záznamu

Crystal-structure prediction via the Floppy-Box Monte Carlo algorithm: Method and application to hard (non)convex particles

Autor: de Graaf, J., Filion, L.C., Marechal, M.A.T., van Roij, R.H.H.G., Dijkstra, M.

In this paper, we describe the way to set up the floppy-box Monte Carlo (FBMC) method [L. Filion, M. Marechal, B. van Oorschot, D. Pelt, F. Smallenburg, and M. Dijkstra, Phys. Rev. Lett. 103, 188302 (2009)10.1103/PhysRevLett.103.188302] to predict cr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______101::bb0fd35c0af2939cc1b50073bbe14115
https://dspace.library.uu.nl/handle/1874/259898

Zobrazit plný text záznamu

Self-assembly in colloidal hard-sphere systems

Autor: Filion, L.C.

In this thesis, we examine the phase behaviour and nucleation in a variety of hard-sphere systems. In Chapter 1 we present a short introduction and describe some of the simulation techniques used in this thesis. One of the main difficulties in predic

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______101::169302024bb58c5556a5e0189d6b6b41
https://dspace.library.uu.nl/handle/1874/192603

Zobrazit plný text záznamu

Simulation of nucleation in almost hard-sphere colloids: The discrepancy between experiment and simulation persists

Autor: Filion, L.C., Ni, R., Frenkel, D., Dijkstra, M., Soft Condensed Matter and Biophysics, Sub Soft Condensed Matter, Dep Scheikunde

Publikováno v: Journal of Chemical Physics, 134(13), 134901/1. American Institute of Physics

In this paper we examine the phase behavior of the Weeks–Chandler–Andersen (WCA) potential with βε = 40. Crystal nucleation in this model system was recently studied by Kawasaki and Tanaka [Proc. Natl. Acad. Sci. U.S.A. 107, 14036 (2010)]10.102

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::814a23db943bec03c1eb5b06d833304d
https://dspace.library.uu.nl/handle/1874/210712

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání