Evaporation induced self-assembly of different shapes and sizes of nanoparticles: A molecular dynamics study

Molecular dynamics simulations of Lennard-Jones particles have been performed to study the self-assembled structure of nanoparticles (NPs) formed upon evaporation of nanofluid droplets on a heated surface. Different shapes of NPs such as a sphere, cube, triangle, and rod are considered in this work...

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Veröffentlicht in:	The Journal of chemical physics 2019-01, Vol.150 (4), p.044708-044708
Hauptverfasser:	Katiyar, Parul, Singh, Jayant K.
Format:	Artikel
Sprache:	eng
Schlagworte:	Evaporation Molecular dynamics Nanofluids Nanoparticles Ring structures Self-assembly Substrates Thermodynamic properties
Online-Zugang:	Volltext
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