scholarly journals Probing the nanoadhesion of Streptococcus sanguinis to titanium implant surfaces by atomic force microscopy

2016 ◽  
pp. 1443 ◽  
Author(s):  
Laurent Bozec ◽  
Nikolaos Donos ◽  
Dave Spratt ◽  
Sebastian Aguayo
2008 ◽  
Vol 23 (10) ◽  
pp. 2704-2713 ◽  
Author(s):  
Guruprasad Sosale ◽  
S. Adam Hacking ◽  
Srikar Vengallatore

Micro texturing of titanium implant surfaces is commonly used to enhance fixation by osseointegration, and devising robust and specific correlations between surface topographic features and implant performance is an area of active current research. In this context, we present a detailed analysis of the topographies of titanium surfaces prepared by grit blasting (GB) and grit blasting followed by acid etching (GB+AE) at two different imaging scales over a full range of statistical parameters. The surfaces were characterized using white light interferometry and atomic force microscopy, and the topographic images were processed to extract the amplitude, spatial, hybrid, and functional parameters of the surface. Although GB+AE surfaces are known to elicit significantly higher bone response than GB surfaces, the topographies differed by less than 20% (over all parameters) when averaged over 242 × 181 μm interferometric images. In contrast, measurements over smaller 25 × 25 μm areas obtained using high-resolution atomic force microscopy indicated that the GB+AE surfaces exhibit a 26% increase in root-mean-square (rms) roughness, a 63% increase in rms slope, a 75% increase in the curvature of the summits, and a 21% increase in surface area over GB surfaces. These results constitute the first identification of rms slope and summit curvatures as important topographic variables that must be considered in ongoing efforts to correlate surface topography with the performance of endosseous titanium implants.


2000 ◽  
Vol 10 (1-2) ◽  
pp. 15
Author(s):  
Eugene Sprague ◽  
Julio C. Palmaz ◽  
Cristina Simon ◽  
Aaron Watson

2020 ◽  
Author(s):  
Mitsunori Kitta

This manuscript propose the operando detection technique of the physical properties change of electrolyte during Li-metal battery operation.The physical properties of electrolyte solution such as viscosity (η) and mass densities (ρ) highly affect the feature of electrochemical Li-metal deposition on the Li-metal electrode surface. Therefore, the operando technique for detection these properties change near the electrode surface is highly needed to investigate the true reaction of Li-metal electrode. Here, this study proved that one of the atomic force microscopy based analysis, energy dissipation analysis of cantilever during force curve motion, was really promising for the direct investigation of that. The solution drag of electrolyte, which is controlled by the physical properties, is directly concern the energy dissipation of cantilever motion. In the experiment, increasing the energy dissipation was really observed during the Li-metal dissolution (discharge) reaction, understanding as the increment of η and ρ of electrolyte via increasing of Li-ion concentration. Further, the dissipation energy change was well synchronized to the charge-discharge reaction of Li-metal electrode.This study is the first report for direct observation of the physical properties change of electrolyte on Li-metal electrode reaction, and proposed technique should be widely interesting to the basic interfacial electrochemistry, fundamental researches of solid-liquid interface, as well as the battery researches.


2020 ◽  
Author(s):  
Benjamin P. A. Gabriele ◽  
Craig J. Williams ◽  
Douglas Stauffer ◽  
Brian Derby ◽  
Aurora J. Cruz-Cabeza

<div> <div> <div> <p>Single crystals of aspirin form I were cleaved and indented on their dominant face. Upon inspection, it was possible to observe strongly anisotropic shallow lateral cracks due to the extreme low surface roughness after cleavage. Atomic Force Microscopy (AFM) imaging showed spalling fractures nucleating from the indent corners, forming terraces with a height of one or two interplanar spacings d100. The formation of such spalling fractures in aspirin was rationalised using basic calculations of attachment energies, showing how (100) layers are poorly bonded when compared to their relatively higher intralayer bonding. An attempt at explaining the preferential propagation of these fractures along the [010] direction is discussed. </p> </div> </div> </div>


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