Probing Nanoscale Interactions on Biocompatible Cluster-Assembled Titanium Oxide Surfaces by Atomic Force Microscopy

2011 ◽  
Vol 11 (6) ◽  
pp. 4739-4748 ◽  
Author(s):  
Varun Vyas ◽  
Alessandro Podestà ◽  
Paolo Milani
Langmuir ◽  
2000 ◽  
Vol 16 (21) ◽  
pp. 8167-8175 ◽  
Author(s):  
Paola Cacciafesta ◽  
Andrew D. L. Humphris ◽  
Klaus D. Jandt ◽  
Mervyn J. Miles

2004 ◽  
Vol 15 (7) ◽  
pp. 862-866 ◽  
Author(s):  
C L Pang ◽  
T V Ashworth ◽  
H Raza ◽  
S A Haycock ◽  
G Thornton

2011 ◽  
Vol 2 ◽  
pp. 85-98 ◽  
Author(s):  
Samer Darwich ◽  
Karine Mougin ◽  
Akshata Rao ◽  
Enrico Gnecco ◽  
Shrisudersan Jayaraman ◽  
...  

One key component in the assembly of nanoparticles is their precise positioning to enable the creation of new complex nano-objects. Controlling the nanoscale interactions is crucial for the prediction and understanding of the behaviour of nanoparticles (NPs) during their assembly. In the present work, we have manipulated bare and functionalized gold nanoparticles on flat and patterned silicon and silicon coated substrates with dynamic atomic force microscopy (AFM). Under ambient conditions, the particles adhere to silicon until a critical drive amplitude is reached by oscillations of the probing tip. Beyond that threshold, the particles start to follow different directions, depending on their geometry, size and adhesion to the substrate. Higher and respectively, lower mobility was observed when the gold particles were coated with methyl (–CH3) and hydroxyl (–OH) terminated thiol groups. This major result suggests that the adhesion of the particles to the substrate is strongly reduced by the presence of hydrophobic interfaces. The influence of critical parameters on the manipulation was investigated and discussed viz. the shape, size and grafting of the NPs, as well as the surface chemistry and the patterning of the substrate, and finally the operating conditions (temperature, humidity and scan velocity). Whereas the operating conditions and substrate structure are shown to have a strong effect on the mobility of the particles, we did not find any differences when manipulating ordered vs random distributed particles.


2010 ◽  
Vol 55 (30) ◽  
pp. 3466-3471 ◽  
Author(s):  
ZhiQian Wang ◽  
NianDong Jiao ◽  
Steve Tung ◽  
ZaiLi Dong

2018 ◽  
Vol 20 (29) ◽  
pp. 19595-19605 ◽  
Author(s):  
Nils Hildebrand ◽  
Gang Wei ◽  
Susan Köppen ◽  
Lucio Colombi Ciacchi

Force-distance curves of proteins detaching from oxide surfaces measured by atomic force microscopy are interpreted with atomic-scale models which reveal the significance of disulfide and hydrogen bond patterns on the protein stability.


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