Effect of technological parameters of gas-dynamic deposition on structural-phase transformations in “brass” type coating

2020 ◽  
pp. 554-559
Author(s):  
V.E. Arkhipov ◽  
T.I. Murav’eva ◽  
M.S. Pugachev ◽  
I.V. Shkaley

The results of effect of deposition temperature and the overlap coefficient on the formation of the phase composition of coating based on Cu, Zn and Al2O3 particles mixture applied by cold gas-dynamic deposition are presented. Using X-ray diffraction and X-ray spectral analysis, it is shown that when using the 55 % overlap coefficient electron-type compound based on CuZn3 (ε-phase) is formed in the coating, the mass fraction of which increases to 11.4 % with increase in the deposition temperature. Deposition with 64 % overlap coefficient is accompanied by the formation not only of the ε-phase, but of electron-type compound based on Cu5Zn8 (γ-phase), the mass fraction of which increases to 33 % at temperature of 450 °C. In the process of coating deposition, the predominant diffusion copper into zinc takes place; the calculations show high value of the diffusion coefficient copper — 1,56•10–13 m2 /s.

2021 ◽  
pp. 455-460
Author(s):  
V.E. Arhipov ◽  
G.V. Moskvitin ◽  
M.S. Pugachev

The results of a study of the effect of the spraying temperature and the overlap coefficient on the formation of the coating structure based on a mixture of Cu, Zn and Al2O3 particles applied by cold gas-dynamic spraying are presented. X-ray diffraction analysis has shown a decrease in the size of coherent scattering regions (CSR) from 200 nm to 90 nm for copper and to 64 nm for zinc when using an overlap coefficient of 55 % and more significant (up to 22 nm) with an overlap of 64 %. The CSR sizes of electronic type compounds CuZn3 (ε-phase) and Cu5 Zn8 (γ-phase) are quite close to the CSR size of zinc. The microdeformation of copper decreases from 187 to 119 % with an increase in the deposition temperature and does not depend on the overlap coefficient. For the electronic compound of the ε-phase, the microstrain value increases, and the γ-phase decreases by 2 times (from 0.31 to 0.17 %). The mass fraction of aluminum oxide (corundum) decreases from 5.4 to 2.2 % with an increase in the spraying temperature. The use of the maximum spraying temperature of 450 °C is accompanied by the formation of zinc oxide, the mass fraction of which is 4.3 % with 64 % overlap.


Metals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 710
Author(s):  
Natalia Narkevich ◽  
Yevgeny Deryugin ◽  
Yury Mironov

The deformation behavior, mechanical properties, and microstructure of Fe-Cr-Mn-0.53%N austenitic stainless steel were studied at a temperature range of 77 up to 293 K. The dynamics of the steel elongation were non-monotonic with a maximum at 240–273 K, when peaks of both static atom displacements from their equilibrium positions in austenite and residual stresses in the tensile load direction were observed. The results of X-ray diffraction analysis confirmed that the only stress-induced γ→ε-martensite transformation occurred upon deformation (no traces of the γ→α′ one was found). In this case, the volume fraction of ε-martensite was about 2–3%. These transformation-induced plasticity (TRIP) patterns were discussed in terms of changes in the phase composition of steel as the root cause.


Author(s):  
Simon Engelbert ◽  
Rolf-Dieter Hoffmann ◽  
Jutta Kösters ◽  
Steffen Klenner ◽  
Rainer Pöttgen

Abstract The structures of the equiatomic stannides RERhSn with the smaller rare earth elements Y, Gd-Tm and Lu were reinvestigated on the basis of temperature-dependent single crystal X-ray diffraction data. GdRhSn crystallizes with the aristotype ZrNiAl at 293 and 90 K. For RE = Y, Tb, Ho and Er the HP-CeRuSn type (approximant with space group R3m) is already formed at room temperature, while DyRhSn adopts the HP-CeRuSn type below 280 K. TmRhSn and LuRhSn show incommensurate modulated variants with superspace groups P31m(1/3; 1/3; γ) 000 (No. 157.1.23.1) (γ = 3/8 for TmRhSn and γ = 2/5 for LuRhSn). The driving force for superstructure formation (modulation) is a strengthening of Rh–Sn bonding. The modulation is expressed in a 119Sn Mössbauer spectrum of DyRhSn at 78 K through line broadening.


2012 ◽  
Vol 490-495 ◽  
pp. 3486-3490
Author(s):  
Qiang Yu ◽  
Zhen Chen ◽  
Zhong Cheng Guo

In order to prepare a new type of anode material, stainless steel was selected as substrate material. The β-PbO2 coating on stainless steel substrate was prepared under the appropriate plating solution, and the PbO2-MnO2 coating was prepared with thermal decomposition. The crystal structure was determined by X-ray diffraction; Surface morphology was test by Scanning Electron Microscopy; the energy spectrum was used to determine element mass-fraction and the ratio of atomic number of the coatings.


Author(s):  
H. B. Gasimov ◽  
R. M. Rzayev

Cu2Te single crystal was grown by the Bridgman method. X-ray diffraction (XRD) study of Cu2Te single crystals in the temperature range of 293–893 K was performed and possible phase transitions in the mentioned range of temperature have been investigated. (Cu2Te)[Formula: see text](ZnTe)[Formula: see text] single crystals also were grown with [Formula: see text], 0.05, 0.10 concentrations and structural properties of the obtained single crystals were investigated by the XRD method in the temperature range 293–893 K. Lattice parameters and possible phase transitions in the mention temperature range were determined for (Cu2Te)[Formula: see text](ZnTe)[Formula: see text] single crystals for [Formula: see text], 0.05, 0.10 concentrations.


2006 ◽  
Vol 114 ◽  
pp. 337-344 ◽  
Author(s):  
Bogusława Adamczyk-Cieślak ◽  
Jaroslaw Mizera ◽  
Krzysztof Jan Kurzydlowski

The texture of Al – 0.7 wt. % Li alloy processed by two different methods of severe plastic deformation (SPD) has been investigated by X-ray diffraction, and analyzed in terms of the orientation distribution function (ODF). It was found that severe plastic deformation by both Equal Channel Angular extrusion (ECAE) and Hydrostatic Extrusion (HE) resulted in an ultrafine grained structure in an Al – 0.7 wt. % Li alloy. The microstructure, grain shape and size, of materials produced by SPD strongly depend on the technological parameters and methods applied. The texture of the investigated alloy differed because of the different modes of deformation. In the initial state the alloy exhibited a very strong texture consisting of {111} fibre component. A similar fibrous texture characteristic was also found after HE whereas after the ECAE the initial texture was completely changed.


2014 ◽  
Vol 70 (a1) ◽  
pp. C58-C58
Author(s):  
Steven Huband ◽  
Anthony Glazer ◽  
Krystian Roleder ◽  
Andrzej Majchrowski ◽  
Pam Thomas

Lead Hafnate undergoes two structural phase transitions as a function of temperature. The first occurs at about 1630C, consisting of a transition from an antiferroelectric orthorhombic Pbam structure [1] to another antiferroelectric orthorhombic phase with an as-yet undetermined space group. The second is to a paraelectric cubic Pm3m structure at 2090C. Dielectric spectroscopy measurements on a single crystal have shown a distinct temperature hysteresis at the orthorhombic to orthorhombic transition [2]. Recently, dielectric measurements on a ceramic sample have shown a much larger temperature hysteresis and following x-ray diffraction measurements, it is suggested that the second orthorhombic phase is in space group A2mm and undergoes another transition to a tetragonal P4mm structure before the cubic transition [3]. We report on the results of an investigation of a PbHfO3crystal using a combination of high-resolution x-ray diffraction and birefringence imaging measurements with the Metripol system. These measurements have been performed as a function of temperature from the room-temperature orthorhombic structure to the high-temperature cubic structure. The results are discussed both in the context of the published work and fundamental understanding of the origin of antiferroelectricity.


2012 ◽  
Vol 68 (4) ◽  
pp. 412-423 ◽  
Author(s):  
Nikolay A. Tumanov ◽  
Elena V. Boldyreva

The effect of pressure on DL-alanine has been studied by X-ray powder diffraction (up to 8.3 GPa), single-crystal X-ray diffraction and Raman spectroscopy (up to ∼ 6 GPa). No structural phase transitions have been observed. At ∼ 1.5–2 GPa, cell parameters b and c become accidentally equal to each other, but the space-group symmetry does not change. There is no phase transition between 1.7 and 2.3 GPa, contrary to what has been reported earlier [Belo et al. (2010). Vibr. Spectrosc. 54, 107–111]. The presence of the second phase transition, which was claimed to appear within the pressure range from 6.0 to 7.3 GPa (Belo et al., 2010), is also argued. The changes in the Raman spectra have been shown to be continuous in all the pressure ranges studied.


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