Discription of Process for Sheet Material Deforming With Using of Parametric Solid-State Simulation

2018 ◽  
Vol 6 (1) ◽  
pp. 48-56 ◽  
Author(s):  
Р. Булычев ◽  
R. Bulychev ◽  
Т. Аюшеев ◽  
T. Ayusheev

In this paper has been considered the process for simulation of technology for layer-by-layer deformation of sheet bars. In process describing the use of surface models is not desirable for reasons of design and technology, so as for each layer’s surface description its necessary to convert the original surface’s skeleton taking into account the layer thickness change, that leads to processed information’s volume increasing. To solve this problem has been used a perspective method of parametric solid-state simulation for description of sheet bar’s geometry and simulation process. This method has allowed describe a body of multi-layer construction, taking into account special features of sheet material’s layer-by-layer deformation technology. Considered model for assignment of shape and multi-layer structure made it possible to describe the process for formation of the designed shape from flat blank to finished sheet bar’s shape. In such a case, there is no operation for resetting of sought skeleton for interlayer surface. Basic program modules have been developed to describe the process for layer-by-layer deformation in MathCAD. The main program for process description includes the following modules: module for description of parametric solid-state model; module for description of the spinning tool’s motion trajectory; module for calculation of deformation process parameters; module for definition of deformation surface by rounded edges in the specified layer. The developed program complex was probated during manufacture of a detail with pyramidal shape. To implement the layer-by-layer deformation was used a CNC machine. The quoted results of theoretical and experimental researches on the example of manufacturing the pyramidal detail from sheet material have demonstrated that the use of such a form of description for multi-layer construction as parametric solid-state model has a positive impact on the obtaining detail’s surface quality improving.

1991 ◽  
Vol 14 (3) ◽  
pp. 211-215 ◽  
Author(s):  
R Graham ◽  
D. L Shepelyansky
Keyword(s):  

2017 ◽  
Vol 46 (41) ◽  
pp. 14301-14309 ◽  
Author(s):  
Qiong Yu ◽  
Guangbin Cheng ◽  
Xuehai Ju ◽  
Chunxu Lu ◽  
Qiuhan Lin ◽  
...  

An N-trinitroethylamino derivative and amminonium salt based on the 1,4,2,5-dioxadiazene-furazan system are synthesized and characterized. Due to their layer-by-layer structure, these two compounds show good thermal stabilities and low sensitivities.


Author(s):  
Jared T. Stritzinger ◽  
Janelle E. Droessler ◽  
Brian L. Scott ◽  
George S. Goff

The structural determination of the ionic liquid, caesium bis[(trifluoromethyl)sulfonyl]imide or poly[[μ4-bis[(trifluoromethyl)sulfonyl]imido]caesium(I)], Cs[N(SO2CF3)2] or Cs[Tf2N], reveals a second polymorph that also crystallizes in a layer structure possessing monoclinic P21/c symmetry at 120 K instead of C2/c for the known polymorph [Xue et al. (2002). Solid State Sci. 4, 1535–1545]. The caesium ions in the cationic layers are coordinated by the sulfonyl groups of the bistriflimide molecules from anion layers while the trifluoromethyl groups are oriented in the opposite direction, forming a non-polar surface separating the layers. The layer direction is (100).


2020 ◽  
Author(s):  
Jeongjae Lee ◽  
Woocheol Lee ◽  
Keehoon Kang ◽  
Takhee Lee ◽  
Sung Keun Lee

Application of two-dimensional (2D) organic-inorganic hybrid halide perovskites for optoelectronic devices requires detailed understanding of the local structural features including the Pb-I bonding in the 2D layers and the capping ligand-perovskite interaction. In this study, we show that <sup>1</sup>H and <sup>207</sup>Pb solid-state Nuclear Magnetic Resonance (NMR) spectroscopy can serve as a non-invasive and complementary technique to quantify the composition and to probe the local structural features of 2D Ruddlesden-Popper phase BA<sub>2</sub>MA<i><sub>n</sub></i><sub>-1</sub>Pb<i><sub>n</sub></i>I<sub>3<i>n</i>+1</sub> (<i>n</i>=1-4) with butylammonium (BA) spacers. <sup>207</sup>Pb echo and <sup>1</sup>H-detected <sup>207</sup>Pb→<sup>1</sup>H heteronuclear correlation (HETCOR) experiments enables layer-by-layer structural detection of 2D halide perovskites. We show that the observed correlation between <sup>207</sup>Pb NMR shifts and mean Pb-I bond lengths around each Pb site allows us to probe the local bonding environment of Pb via its <sup>207</sup>Pb NMR shift. We envisage that this technique will be vital for better understanding the materials properties as determined by the local atomistic environments in multi-dimensional halide perovskites.


2020 ◽  
Vol 8 (12) ◽  
pp. 4040-4048 ◽  
Author(s):  
Yan Li ◽  
Shan Wang ◽  
Zhi-chao Xiao ◽  
Yi Yang ◽  
Bo-wen Deng ◽  
...  

The layer-by-layer structure formed by the synergistic effect of GO and AgNWs endows the strain sensors with high sensitivity and a wide working range.


2013 ◽  
Vol 344 ◽  
pp. 79-84
Author(s):  
S.I. Sidorenko ◽  
S.M. Voloshko ◽  
Yu.M. Мakogon ◽  
O.P. Pavlov ◽  
I.E. Kotenko ◽  
...  

By the methods of Auger-spectroscopy and mass-spectrometry of secondary ions, small-angle electron diffraction, X-ray and resistometry analyses the solid-state reactions in the Ti(5 nm)/ Ni(24 nm)/Si(001) thin film system at annealing in running nitrogen in the temperature interval of 723 – 1273 К are investigated. Regularities of phase transformations, consistency of solid-state reactions, layer-by-layer redistribution of components during annealing, features of surface morphology during formation of inclusions of silicide phases are established.


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