411 Numerical simulation of the entrainment of a solid body by a shock passage

2011 ◽  
Vol 2011.48 (0) ◽  
pp. 131-132
Author(s):  
Ybshitaka SAKAMURA ◽  
Shuichi UESUGI ◽  
Katsuyuki NAKAYAMA
2019 ◽  
Vol 94 ◽  
pp. 105360 ◽  
Author(s):  
Tomohiro Degawa ◽  
Qiang Gu ◽  
Tomomi Uchiyama ◽  
Kotaro Takamure

2021 ◽  
Vol 2140 (1) ◽  
pp. 012018
Author(s):  
D Ya Sukhanov ◽  
A E Kuzovova

Abstract A method is proposed for the numerical simulation of acoustic processes in solids based on the particle dynamics approach for describing the anisotropic properties of a solid. It is proposed to consider a solid body in the form of an array of particles located in a cubic body-centered crystal lattice. To set the anisotropic properties of a solid, it is proposed to use its own proportionality force to shift coefficient for each direction. Based on the results of numerical simulation, the dependence of the longitudinal wave velocity on the direction is shown.


Author(s):  
Nicolas Boisset ◽  
Jean-Christophe Taveau ◽  
Jean Lamy ◽  
Terence Wagenknecht ◽  
Michael Radermacher ◽  
...  

Hemocyanin, the respiratory pigment of the scorpion Androctonus australis is composed of 24 kidney shaped subunits. A model of architecture supported by many indirect arguments has been deduced from electron microscopy (EM) and immuno-EM. To ascertain, the disposition of the subunits within the oligomer, the 24mer was submitted to three-dimensional reconstruction by the method of single-exposure random-conical tilt series.A sample of native hemocyanin, prepared with the double layer negative staining technique, was observed by transmisson electron microscopy under low-dose conditions. Six 3D-reconstructions were carried out indenpendently from top, side and 45°views. The results are composed of solid-body surface representations, and slices extracted from the reconstruction volume.The main two characters of the molecule previously reported by Van Heel and Frank, were constantly found in the solid-body surface representations. These features are the presence of two different faces called flip and flop and a rocking of the molecule around an axis passing through diagonnally opposed hexamers. Furthermore, in the solid-body surface of the top view reconstruction, the positions and orientations of the bridges connecting the half molecules were found in excellent agreement with those predicted by the model.


2009 ◽  
Vol 00 (00) ◽  
pp. 090904073309027-8
Author(s):  
H.W. Wang ◽  
S. Kyriacos ◽  
L. Cartilier

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