Journal
LANGMUIR
Volume 28, Issue 4, Pages 2023-2027Publisher
AMER CHEMICAL SOC
DOI: 10.1021/la204017z
Keywords
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Funding
- Department of Energy [DE-FG02-04ER46141]
- Lahore University of Management Sciences (LUMS)
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Subtle changes in the monolayer structure of nanoparticles (NPs) influence the interfacial behavior of both NPs and NP-protein conjugates. In this study, we use a series of monolayer-protected gold NPs to explore the role of particle hydrophobicity on their dynamic behavior at the toluene-water interface. Using dynamic surface tension measurements, we observed a linear decrease in the mesoequilibrium surface tension (gamma) and faster dynamics as the hydrophobicity of the ligands increases. Further modulation of gamma is observed for the corresponding NP-protein complexes at the charge-neutralization point.
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