Structure Motifs of Sodium Stannides on the Tin-Rich Side of the Phase Diagram

ChemInform ◽  
2006 ◽  
Vol 37 (32) ◽  
Author(s):  
Thomas F. Faessler
Keyword(s):  
2020 ◽  
Vol 534 ◽  
pp. 152142
Author(s):  
Fei Long ◽  
M. Griffiths ◽  
Z. Yao ◽  
M.R. Daymond

Calphad ◽  
2014 ◽  
Vol 44 ◽  
pp. 3-9 ◽  
Author(s):  
Peter F. Rogl ◽  
Jan Vřešťál ◽  
Takaho Tanaka ◽  
Satoshi Takenouchi
Keyword(s):  

1985 ◽  
Vol 40 (7) ◽  
pp. 693-698 ◽  
Author(s):  
M. Woznyj ◽  
H.-D. Lüdemann

The phase diagram t-butanol/water is studied in the temperature range between 200 and 450 K at pressures up to 200 MPa. No liquid/liquid phase separation is observed in this range. The solid/liquid phase diagram reveals the presence of a stable t-butanol/dihydrate at all pressures. At the t-butanol rich side of the diagram solid mixtures with compositions t-butanol/water ~ 5 :1 and ~ 6 : 1 are observed.


2004 ◽  
Vol 39 (21) ◽  
pp. 6645-6647 ◽  
Author(s):  
H. Araki ◽  
T. Yamane ◽  
M. Nakano ◽  
Y. Minamino
Keyword(s):  

1992 ◽  
Vol 278 ◽  
Author(s):  
D. Udler ◽  
D. N. Seidman

AbstractAtomistic Monte Carlo simulations utilizing many-body embedded atom method (EAM) potentials have been carried out for a series of symmetrical [001] twist boundaries in Pt-3 at.% Ni and Ni-3 at.% Pt alloy bicrystals at 850 K throughout the misorientation range 0° to 45°. The results demonstrate enhancement of the solute-atom concentration at twist boundaries for both alloys; the interfacial Gibbsian excess is a factor of two greater on the Ni-rich side of the phase diagram. The spatial distributions of solute atoms in the vicinity of the interfaces are found to be markedly different on the two sides of the Ni-Pt phase diagram. For low-angle boundaries on the Pt-rich side solute atoms tend to segregate in hourglass-like regions along the cores of the primary grain boundary screw dislocations, while in the case of Ni-3 at.% Pt they occupy bipyramidal regions centered on the cells of the dislocation grid. The former behavior explains the oscillatory solute-atom concentration profiles nomnal to the plane of an intetface.


1988 ◽  
Vol 74 (4) ◽  
pp. 733-740 ◽  
Author(s):  
Yoritoshi MINAMINO ◽  
Toshimi YAMANE ◽  
Hideki ARAKI ◽  
Akitoshi HIRAKI ◽  
Yoshinari MIYAMOTO

1993 ◽  
Vol 311 ◽  
Author(s):  
A.Peter Jardine

ABSTRACTThe role of stress on the phase evolution of thin-film TiNi has not been investigated and may play an important role in the phase evolution of thin film TiNi. In this paper, a preliminary set of phase diagrams for Ni-Ti at different pressures are presented relating the stability of the stoichiometric TiNi phase to the other well-documented intermetallics TiNi3 and NiTi2. It is found that for sufficient pressure of the order of a GPa, the region where NiTi (β) phase is single phase shifts towards the Ti-rich side of the diagram. The implications on the annealing of TiNi thin film is discussed.


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