Phase Equilibria in the Ni–Rich Region of the Ni–Al–Zr System

1982 ◽  
Vol 19 ◽  
Author(s):  
C.S. Jayanth ◽  
P. Nash

ABSTRACTAlloys from the Ni–rich corner of the Ni–Al–Zr system have potential for use in high temperature, high strength applications. Such applications require a detailed knowledge of the high temperature phase equilibria.In the case of the Ni–Al–Zr system no isothermal sections have been published although the existence of a monovariant eutectic valley between Ni3Al and Ni7Zr2 has been established. An experimental determination of the phase equilibria in this system is being carried out using quantitative electron microprobe analysis (JEOL JSM–U3), xray diffraction and optical metallography. Partial isothermal sections are being determined for 1373K (1100°C) and 1273K (1000°C) and the resulting phase equilibria compared to that in the Ni–Al–Hf system determined previously.

2011 ◽  
Vol 19 (10) ◽  
pp. 1489-1501 ◽  
Author(s):  
Clemens Schmetterer ◽  
Divakar Rajamohan ◽  
Herbert Ipser ◽  
Hans Flandorfer

1982 ◽  
Vol 19 ◽  
Author(s):  
W.W. Liang ◽  
P. Nash

ABSTRACTIn a recent review of the published literature on this system it was concluded that there is a lack of experimental data in this system particularly in regions of the system with less than 75 atomic per cent of each one of the components (1). In order to provide some consistent data over a substantial range of composition an experimental determination of the phase equilibria at 1173K and from 0–50 atomic % Al is being carried out. The main experimental technique being used is quantitative electron microprobe analysis (JEOL 733) by wavelength dispersive x-ray spectrometry. In addition, x-ray diffraction is being used to establish the structures of phases present and optical metallography of cast structures to determine the fields of primary crystallization. In addition to establishing the phase equilibria at this temperature the composition range for the existence of the AlNi2Ti phase is being determined. The results thus far are compared with previous experimental data and calculated isothermal sections (2).


2017 ◽  
Vol 83 ◽  
pp. 29-37 ◽  
Author(s):  
Mario J. Kriegel ◽  
Alexander Walnsch ◽  
Olga Fabrichnaya ◽  
Dmytro Pavlyuchkov ◽  
Volker Klemm ◽  
...  

2013 ◽  
Vol 25 (22) ◽  
pp. 4623-4632 ◽  
Author(s):  
Michael Zeilinger ◽  
Iryna M. Kurylyshyn ◽  
Ulrich Häussermann ◽  
Thomas F. Fässler

2018 ◽  
Vol 175 ◽  
pp. 01011 ◽  
Author(s):  
Claudio Bonati

Lattice computations are the only first principle method capable of quantitatively assessing the topological properties of QCD at high temperature, however the numerical determination of the topological properties of QCD, especially in the high temperature phase, is a notoriously difficult problem. We will discuss the difficulties encountered in such a computation and some strategies that have been proposed to avoid (or at least to alleviate) them.


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