TEMPERATURE EFFECT ON MICROSTRUCTURE AND AGGREGATION BEHAVIOR OF GOLD ATOMIC AGGREGATES ON SILICONE OIL SURFACE

2016 ◽  
Vol 23 (06) ◽  
pp. 1650053
Author(s):  
YUANXIN FENG ◽  
CHUHANG ZHANG

By thermal evaporation method, gold (Au) atomic aggregates were fabricated on a silicone oil surface and the aggregation mechanism was investigated. It is found that the apparent surface coverage ([Formula: see text]) of the Au aggregates dropped obviously, from 15% to 12% as the oil temperature (T) increased from 285[Formula: see text]K to 353[Formula: see text]K. Meanwhile, the average width of the aggregates gradually increased from 0.36[Formula: see text][Formula: see text]m to 0.50[Formula: see text][Formula: see text]m, indicating the aggregates combine with each other as T increased. By the atomic force microscopy observation, Au nanoparticles with diameter around 45.0 nm were observed in the aggregates, which were independent with T. Similarly, the average height of the aggregates found remain unchanged at around 10.0[Formula: see text]nm as T increased. The anomalous aggregation mechanism of Au aggregates suggests that a compact microstructure for Au aggregates is preferred at high T rather than three-dimensional (3D) growth, which is quite different from that of Ag aggregates.

2015 ◽  
Vol 22 (05) ◽  
pp. 1550066 ◽  
Author(s):  
YUANXIN FENG ◽  
CHUHANG ZHANG

Gold atomic aggregates are fabricated by vapor-depositing Au atoms onto a silicone oil surface and the microstructure evolution is investigated by atomic force microscopy (AFM) observation. It is found that the Au aggregates are composed of Au circular nanoparticles with diameter around 45 nm, which is independent with the nominal film thickness d. As d increases from 1 nm to 15 nm, the height of the nanoparticles increases from 15 nm to 25 nm, indicating the geometric shape of the Au nanoparticles evolves from plateau to spherical. Furthermore, the roughness analysis shows that the mean surface roughness increases linearly with d in the range of 1 nm–15 nm, which is quite different from the findings in Ag system. The anomalous microstructure evolution of Au aggregates suggests that the growth of Au aggregates may be dominated by the shadowing effect.


2021 ◽  
Vol 129 (3) ◽  
pp. 030901
Author(s):  
Hossein J. Sharahi ◽  
Mohsen Janmaleki ◽  
Laurene Tetard ◽  
Seonghwan Kim ◽  
Hamed Sadeghian ◽  
...  

2021 ◽  
Vol 50 (2) ◽  
pp. 223-237 ◽  
Author(s):  
Hannes Witt ◽  
Filip Savić ◽  
Sarah Verbeek ◽  
Jörn Dietz ◽  
Gesa Tarantola ◽  
...  

AbstractMembrane-coated colloidal probes combine the benefits of solid-supported membranes with a more complex three-dimensional geometry. This combination makes them a powerful model system that enables the visualization of dynamic biological processes with high throughput and minimal reliance on fluorescent labels. Here, we want to review recent applications of colloidal probes for the study of membrane fusion. After discussing the advantages and disadvantages of some classical vesicle-based fusion assays, we introduce an assay using optical detection of fusion between membrane-coated glass microspheres in a quasi two-dimensional assembly. Then, we discuss free energy considerations of membrane fusion between supported bilayers, and show how colloidal probes can be combined with atomic force microscopy or optical tweezers to access the fusion process with even greater detail.


2017 ◽  
Vol 23 (3) ◽  
pp. 661-667 ◽  
Author(s):  
Yue Li ◽  
Di Zhang ◽  
Ilker Capoglu ◽  
Karl A. Hujsak ◽  
Dhwanil Damania ◽  
...  

AbstractEssentially all biological processes are highly dependent on the nanoscale architecture of the cellular components where these processes take place. Statistical measures, such as the autocorrelation function (ACF) of the three-dimensional (3D) mass–density distribution, are widely used to characterize cellular nanostructure. However, conventional methods of reconstruction of the deterministic 3D mass–density distribution, from which these statistical measures can be calculated, have been inadequate for thick biological structures, such as whole cells, due to the conflict between the need for nanoscale resolution and its inverse relationship with thickness after conventional tomographic reconstruction. To tackle the problem, we have developed a robust method to calculate the ACF of the 3D mass–density distribution without tomography. Assuming the biological mass distribution is isotropic, our method allows for accurate statistical characterization of the 3D mass–density distribution by ACF with two data sets: a single projection image by scanning transmission electron microscopy and a thickness map by atomic force microscopy. Here we present validation of the ACF reconstruction algorithm, as well as its application to calculate the statistics of the 3D distribution of mass–density in a region containing the nucleus of an entire mammalian cell. This method may provide important insights into architectural changes that accompany cellular processes.


2005 ◽  
Vol 38 (2) ◽  
pp. 260-265 ◽  
Author(s):  
Leonore Wiehl ◽  
Jens Oster ◽  
Michael Huth

Epitaxially grown Mo films on a faceted corundum (α-Al2O3)mplane were investigated by transmission electron microscopy. Low- and high-resolution images were taken from a cross-section specimen cut perpendicular to the facets. It was possible to identify unambiguously the crystallographic orientation of these facets and explain the considerable deviation (∼10°) of the experimental interfacet angle, as measured with atomic force microscopy (AFM), from the expected value. For the first time, proof is given for a smooth \{10\bar{1}1\} facet and a curvy facet with orientation near to \{10\bar{1}\bar{2}\}. Moreover, the three-dimensional epitaxial relationship of an Mo film on a faceted corundummsurface was determined.


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