Synthesis of Cu–Ti–Al-based intermetallic alloy. Structural phase analysis and electrophysical properties

Author(s):  
M. L. Busurina ◽  
A. E. Sytschev ◽  
A. V. Karpov ◽  
N. V. Sachkova ◽  
I. D. Kovalev

For the first time, an intermetallic alloy based on the Heusler phase – Cu2TiAl – was obtained by self-propagating high-temperature synthesis (SHS) in the Cu–Ti–Al reaction mixture. The frontal combustion modes of green mixture compositions and phase formation processes during synthesis were studied. The products obtained were studied by X-ray diffraction analysis including high-temperature diffractometry with stage heating up to 900 K, scanning electron microscopy, differential thermal analysis (DTA), and some physical properties were studied. Also, electrophysical and magnetic measurements were carried out for the obtained alloy. The results of X-ray analysis and SEM using energy-dispersive analysis (EDA) showed that the Heusler phase content in the synthesized product is at least 82 %. The product also contains copper (Cu9Al4) and titanium (Ti3Al2) aluminides. The temperature dependence of the synthesized product electrical resistivity was measured for a wide temperature range of 90–1000 K, which was 0.3 μmm at T = 300 K. The metallic type of the conductivity for the samples obtained and the abnormal behavior of the electrical resistance temperature curve in the region of Т = 770÷790 K were revealed. Thermal analysis was used to measure the melting point of the synthesized product and to reveal additional heat effects at Т = 788, 848 and 1248 К associated with possible phase transitions in the Cu2TiAl intermetallic compound. A possible mechanism of phase transitions is considered in accordance with the Cu–Ti–Al system phase diagram. Magnetic measurements results showed that intermetallic samples obtained by the SHS method feature by weak ferromagnetic properties with residual magnetization of 0.069 A·m2/kg.

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.


1997 ◽  
Vol 247 ◽  
pp. 72-75 ◽  
Author(s):  
Tsuneo Matsui ◽  
Hirotake Shigematsu ◽  
Yuji Arita ◽  
Yutaka Hanajiri ◽  
Norihiko Nakamitsu ◽  
...  

Author(s):  
C. Holst ◽  
W. W. Schmahl ◽  
H. Fuess

AbstractHigh temperature X-ray powder diffraction measurements of rubidiumpolyphosphate, RbThe T→H transition shows a hysteresis of ca. 110 K and on cooling an intermediate phase, RbPO


1985 ◽  
Vol 50 (6) ◽  
pp. 1383-1390
Author(s):  
Aref A. M. Aly ◽  
Ahmed A. Mohamed ◽  
Mahmoud A. Mousa ◽  
Mohamed El-Shabasy

The synthesis of the following mixed ligand complexes is reported: [Ni(phdtc)2(dpm)2], [Ni(phdtc)2(dpe)2], [Ni(phdtc)2(dpp)3], [Ni(1-naphdtc)2(dpm)2], [Ni(1-naphdtc)2], and [Ni(1-naphdtc)2(dpp)2], where phdtc = PhNHCSS-, 1-naphdtc = 1-NaPhNHCSS-, dpm = Ph2PCH2PPh2, dpe = Ph2P(CH2)2PPh2, and dpp = Ph2P(CH2)3PPh2. The complexes are characterised by microanalysis, IR and UV-Vis spectra, magnetic measurements, conductivity, X-ray powder diffraction, and thermal analysis. All the mixed ligand complexes are diamagnetic, and thus a square-planar or square-pyramidal (low-spin) structure was proposed for the present complexes.


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.


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