contact formation
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2022 ◽  
Vol 139 ◽  
pp. 106370
Author(s):  
Eslam Abubakr ◽  
Shinya Ohmagari ◽  
Abdelrahman Zkria ◽  
Hiroshi Ikenoue ◽  
Tsuyoshi Yoshitake

Biomimetics ◽  
2022 ◽  
Vol 7 (1) ◽  
pp. 9
Author(s):  
Halvor T. Tramsen ◽  
Lars Heepe ◽  
Stanislav N. Gorb

The granular media friction pad (GMFP) inspired by the biological smooth attachment pads of cockroaches and grasshoppers employs passive jamming, to create high friction forces on a large variety of substrates. The granular medium inside the pad is encased by a flexible membrane which at contact formation greatly adapts to the substrate profile. Upon applying load, the granular medium undergoes the jamming transition and changes from fluid-like to solid-like properties. The jammed granular medium, in combination with the deformation of the encasing elastic membrane, results in high friction forces on a multitude of substrate topographies. Here we explore the effect of elasticity variation on the generation of friction by varying granular media filling quantity as well as membrane modulus and thickness. We systematically investigate contact area and robustness against substrate contamination, and we also determine friction coefficients for various loading forces and substrates. Depending on the substrate topography and loading forces, a low filling quantity and a thin, elastic membrane can be favorable, in order to generate the highest friction forces.


Materials ◽  
2021 ◽  
Vol 15 (1) ◽  
pp. 50
Author(s):  
Matthias Kocher ◽  
Mathias Rommel ◽  
Pawel Michalowski ◽  
Tobias Erlbacher

Ohmic contacts on p-doped 4H-SiC are essential for the fabrication of a wide range of power electron devices. Despite the fact that Ti/Al based ohmic contacts are routinely used for ohmic contacts on p-doped 4H-SiC, the underlying contact formation mechanisms are still not fully understood. TLM structures were fabricated, measured and analyzed to get a better understanding of the formation mechanism. SIMS analyses at the Ti3SiC2-SiC interface have shown a significant increase of the surface near Al concentration. By using numerical simulation it is shown that this additional surface near Al concentration is essential for the ohmic contact formation.


2021 ◽  
pp. 21-24
Author(s):  
V.A. Kononov ◽  
Ya.M. Stanishevsky ◽  
A.A. Timofeev

The article presents the results of an in situ study of the final stage of coagulation — the fusion of gold nanoparticles on an amorphous carbon film under the influence of highenergy electrons. It is shown that the nature of the fusion of interacting particles is affected by their orientation ratio at the moment of contact formation.


2021 ◽  
Vol 118 (24) ◽  
pp. 241601
Author(s):  
Shanshan Wan ◽  
Guohua Zhang ◽  
Jens Niederhausen ◽  
Di Wu ◽  
Qi Wang ◽  
...  

2021 ◽  
Author(s):  
Joao Especial ◽  
Patricia FN Faisca

Native interactions are crucial for folding, and non-native interactions appear to be critical for efficiently knotting proteins. Therefore, it is important to understand both their roles in the folding of knotted proteins. It has been proposed that non-native interactions drive the correct order of contact formation, which is essential to avoid backtracking and efficiently self-tie. In this study we ask if non-native interactions are strictly necessary to tangle a protein, or if the correct order of contact formation can be assured by a specific set of native, but otherwise heterogeneous, interactions. In order to address this problem we conducted extensive Monte Carlo simulations of lattice models of proteinlike sequences designed to fold into a pre-selected knotted conformation embedding a trefoil knot. We were able to identify a specific set of heterogeneous native interactions that drives efficient knotting, and is able to fold the protein when combined with the remaining native interactions modeled as homogeneous. This specific set of heterogeneous native interactions is strictly enough to efficiently self-tie. A distinctive feature of these native interactions is that they do not backtrack, because their energies ensure the correct order of contact formation. Furthermore, they stabilize a knotted intermediate state, which is en-route to the native structure. Our results thus show that - at least in the context of the adopted model - non-native interactions are not necessary to knot a protein. However, when they are taken into account into protein energetics it is possible to find specific, non-local non-native interactions that operate as a scaffold that assists the knotting step.


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