Molecular Dynamics simulation of Droplet Spreading and Wettability Issues

De Coninck, Joël

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Molecular Dynamics simulation of Droplet Spreading and Wettability Issues

De Coninck, Joël

2015 • In Computational Methods for Complex Liquid-Fluid Interfaces

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Research center :

CRIM - Ingénierie des matériaux

Disciplines :

Physics

Author, co-author :

De Coninck, Joël ; Université de Mons > Faculté des Sciences > Service du Laboratoire de Physique des Surfaces et Interfaces

Language :

English

Title :

Molecular Dynamics simulation of Droplet Spreading and Wettability Issues

Publication date :

15 December 2015

Main work title :

Computational Methods for Complex Liquid-Fluid Interfaces

Publisher :

CRC Press

ISBN/EAN :

978-1-4987-2208-7

Pages :

Research unit :

S877 - Laboratoire de Physique des Surfaces et Interfaces

Research institute :

R400 - Institut de Recherche en Science et Ingénierie des Matériaux
R150 - Institut de Recherche sur les Systèmes Complexes

Available on ORBi UMONS :

since 15 January 2016

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Bibliography

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