Self-assembly of mono- and poly-dispersed nanoparticles on emulsion droplets: antagonistic vs. synergistic effects as a function of particle size
Abstract
In this work, using dissipative particle dynamics simulations, we provide fundamental insights into the self-assembly of nanoparticles (NPs) on oil droplet surfaces.
- Authors:
-
- Department of Chemical Engineering, University College London, UK
- Publication Date:
- Sponsoring Org.:
- USDOE
- OSTI Identifier:
- 1670221
- Grant/Contract Number:
- AC0205CH11231
- Resource Type:
- Published Article
- Journal Name:
- Physical Chemistry Chemical Physics. PCCP (Print)
- Additional Journal Information:
- Journal Name: Physical Chemistry Chemical Physics. PCCP (Print) Journal Volume: 22 Journal Issue: 39; Journal ID: ISSN 1463-9076
- Publisher:
- Royal Society of Chemistry (RSC)
- Country of Publication:
- United Kingdom
- Language:
- English
Citation Formats
Khedr, Abeer, and Striolo, Alberto. Self-assembly of mono- and poly-dispersed nanoparticles on emulsion droplets: antagonistic vs. synergistic effects as a function of particle size. United Kingdom: N. p., 2020.
Web. doi:10.1039/D0CP02588G.
Khedr, Abeer, & Striolo, Alberto. Self-assembly of mono- and poly-dispersed nanoparticles on emulsion droplets: antagonistic vs. synergistic effects as a function of particle size. United Kingdom. https://doi.org/10.1039/D0CP02588G
Khedr, Abeer, and Striolo, Alberto. Thu .
"Self-assembly of mono- and poly-dispersed nanoparticles on emulsion droplets: antagonistic vs. synergistic effects as a function of particle size". United Kingdom. https://doi.org/10.1039/D0CP02588G.
@article{osti_1670221,
title = {Self-assembly of mono- and poly-dispersed nanoparticles on emulsion droplets: antagonistic vs. synergistic effects as a function of particle size},
author = {Khedr, Abeer and Striolo, Alberto},
abstractNote = {In this work, using dissipative particle dynamics simulations, we provide fundamental insights into the self-assembly of nanoparticles (NPs) on oil droplet surfaces.},
doi = {10.1039/D0CP02588G},
journal = {Physical Chemistry Chemical Physics. PCCP (Print)},
number = 39,
volume = 22,
place = {United Kingdom},
year = {2020},
month = {10}
}
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https://doi.org/10.1039/D0CP02588G
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