Molecular dynamics simulation of nanosized water droplet spreading in an electric field

Molecular dynamics (MD) simulations are performed for the spreading of a nanosized water droplet on a solid substrate subject to a parallel electric field. A combined electrostatic and Lennard-Jones potential is employed to represent the intermolecular interactions. Results show that in response to...

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Vydané v:	Langmuir Ročník 29; číslo 13; s. 4266
Hlavní autori:	Song, F H, Li, B Q, Liu, C
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United States 02.04.2013
Predmet:	Electromagnetic Fields Molecular Dynamics Simulation Nanostructures - chemistry Particle Size Surface Properties Water - chemistry
ISSN:	1520-5827, 1520-5827
On-line prístup:	Zistit podrobnosti o prístupe
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