Molecular dynamics simulations of inverse patchy colloids.

Ferrari, Silvano; Kahl, Gerhard; Bianchi, Emanuela

Ferrari, Silvano; Kahl, Gerhard; Bianchi, Emanuela.

Afiliação

Ferrari S; Institut für Theoretische Physik, TU Wien and Center for Computational Materials Science (CMS), Wiedner Hauptstraße 8-10, A-1040, Wien, Austria.
Kahl G; Institut für Theoretische Physik, TU Wien and Center for Computational Materials Science (CMS), Wiedner Hauptstraße 8-10, A-1040, Wien, Austria.
Bianchi E; Institut für Theoretische Physik, TU Wien and Center for Computational Materials Science (CMS), Wiedner Hauptstraße 8-10, A-1040, Wien, Austria. emanuela.bianchi@univie.ac.at.

Eur Phys J E Soft Matter ; 41(3): 43, 2018 Mar 28.

Article em En | MEDLINE | ID: mdl-29582198

ABSTRACT

ABSTRACT

Inverse patchy colloids are patchy particles with differently charged surface regions. In this paper we focus on inverse patchy colloids with two different polar patches and an oppositely charged equatorial belt, and we describe a model and a reliable and efficient numerical algorithm that can be applied to investigate the properties of these particles in molecular dynamics simulations.

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Topical issue: Advances in Computational Methods for Soft Matter Systems

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Eur Phys J E Soft Matter Assunto da revista: BIOFISICA Ano de publicação: 2018 Tipo de documento: Article País de afiliação: Áustria

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