scholarly journals Phase equilibria and crystal structure of compounds of the Tb–B–C system at 1270 K

2019 ◽  
Vol 60 (1) ◽  
pp. 12
Author(s):  
V. Babizhetskyy ◽  
V. Levytskyy
2017 ◽  
Vol 62 (8) ◽  
pp. 1090-1098 ◽  
Author(s):  
T. V. Aksenova ◽  
Sh. I. Elkalashy ◽  
A. S. Urusova ◽  
V. A. Cherepanov

2017 ◽  
Vol 248 ◽  
pp. 75-86 ◽  
Author(s):  
Mohamed Aboussatar ◽  
Aïcha Mbarek ◽  
Houcine Naili ◽  
Malika El-Ghozzi ◽  
Geneviève Chadeyron ◽  
...  

2021 ◽  
Vol 60 ◽  
pp. 128-138
Author(s):  
Xiaoxu Liu ◽  
Yong Du ◽  
Shuhong Liu ◽  
Kaiming Cheng ◽  
Zhihong Zhang

ChemInform ◽  
2010 ◽  
Vol 33 (31) ◽  
pp. no-no
Author(s):  
G. M. Zatorska ◽  
V. V. Pavlyuk ◽  
V. M. Davydov

Materials ◽  
2019 ◽  
Vol 12 (17) ◽  
pp. 2759 ◽  
Author(s):  
Ioannis Papadimitriou ◽  
Claire Utton ◽  
Panos Tsakiropoulos

The Al-Nb-Sn phase diagram was studied experimentally in the Nb-rich region to provide important phase equilibria information for alloy design of Nb-silicide based materials for aero engine applications. Three alloys were produced: Nb-17Al-17Sn, Nb-33Al-13Sn and Nb-16Al-20Sn (at.%). As-cast and heat-treated alloys (900 and 1200 °C) were analysed using XRD (X-ray diffraction) and SEM/EDS (scanning electron microscopy/ electron dispersive x-ray spectroscopy). Tin showed a high solubility in Nb2Al, reaching up to 21 at.% in the Sn-rich areas, substituting for Al atoms. Tin and Al also substituted for each other in the A15 phases (Nb3Al and Nb3Sn). Tin showed limited solubility in NbAl3, not exceeding 3.6 at.% as it substituted Al atoms. The solubility of Al in NbSn2 varied from 4.8 to 6.8 at.%. A ternary phase, Nb5Sn2Al with the tI32 W5Si3 crystal structure, was found to be stable. This phase was observed in the 900 °C heat-treated samples, but not in the 1200 °C heated samples.


2013 ◽  
Vol 11 (9) ◽  
pp. 1518-1526 ◽  
Author(s):  
Oksana Toma ◽  
Mariya Dzevenko ◽  
Anton Oliynyk ◽  
Yaroslava Lomnytska

AbstractAbstract Phase equilibria was investigated in the Ti-Fe-P system at T = 1070 K in the region 0–67 at.% of P, employing X-ray powder diffraction. The two ternary compounds, namely Ti0.5–0.8Fe1.5−1.2P (Co2Si-type; space group Pnma; a = 0.5964(2)–0.6011(3), b = 0.3575(3)–0.3600(1), c = 0.6828(2)–0.6882(2) nm) and Ti0.85−1.25Fe1.15−0.75P (ZrNiAl-type; space group P-62m; a = 0.6071(4)–0.6117(1), c = 0.3510(9)–0.3506(1) nm) exist in the Ti-Fe-P system at this temperature. The crystal structure of the Ti0.85–1.25Fe1.15−0.75P compound was additionally determined by X-ray single crystal diffraction on the phase with stoichiometric composition. The substitutions of Ti by Fe were observed for Ti5P3.16, Ti3P and TiP phases, and Fe for Ti in the case of Fe3P, Fe2P binary compounds. Graphical abstract


ChemInform ◽  
2015 ◽  
Vol 46 (23) ◽  
pp. no-no
Author(s):  
Yaroslava Lomnytska ◽  
Mariya Dzevenko ◽  
Anton Oliynyk ◽  
Ivanna Kushnir ◽  
Oksana Toma

2013 ◽  
Vol 49 (12) ◽  
pp. 1224-1226 ◽  
Author(s):  
V. G. Grossman ◽  
B. G. Bazarov ◽  
L. A. Glinskaya ◽  
Zh. G. Bazarova

2012 ◽  
Vol 186 ◽  
pp. 87-93 ◽  
Author(s):  
V.V. Romaka ◽  
M. Falmbigl ◽  
A. Grytsiv ◽  
P. Rogl

Sign in / Sign up

Export Citation Format

Share Document