The temperature-composition phase diagram of the HgTe?HgI2 pseudobinary system on the HgTe rich side

1996 ◽  
Vol 622 (1) ◽  
pp. 157-163 ◽  
Author(s):  
Heribert Wiedemeier ◽  
Mark A. Hutchins
Keyword(s):  
Phase Diagram ◽  
Pseudobinary System ◽  
Rich Side

Phase Diagram for the Pseudobinary System InSb-InSe

1966 ◽  
Vol 113 (3) ◽  
pp. 289 ◽  
Author(s):  
D. F. O'Kane ◽  
N. R. Stemple
Keyword(s):  
Phase Diagram ◽  
Pseudobinary System

Characterization of phases in the Zr–Nb–Fe ternary system at the Zr–Nb rich side of the phase diagram

2020 ◽  
Vol 534 ◽  
pp. 152142
Author(s):  
Fei Long ◽  
M. Griffiths ◽  
Z. Yao ◽  
M.R. Daymond
Keyword(s):  
Phase Diagram ◽  
Ternary System ◽  
Rich Side

Phase diagram of the Ag2SnS3–ZnS pseudobinary system for Ag2ZnSnS4 crystal growth

2021 ◽  
Vol 555 ◽  
pp. 125967
Author(s):  
Akira Nagaoka ◽  
Kenji Yoshino ◽  
Koichi Kakimoto ◽  
Kensuke Nishioka
Keyword(s):  
Phase Diagram ◽  
Crystal Growth ◽  
Pseudobinary System

The B-rich side of the B–C phase diagram

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

The Pressure Dependence of the Phase Diagram t-Butanol/Water

1985 ◽  
Vol 40 (7) ◽  
pp. 693-698 ◽  
Author(s):  
M. Woznyj ◽  
H.-D. Lüdemann
Keyword(s):  
Phase Diagram ◽  
Phase Separation ◽  
Liquid Phase ◽  
Pressure Dependence ◽  
Liquid Phase Separation ◽  
Temperature Range ◽  
Solid Liquid ◽  
Rich Side ◽  
Liquid Liquid Phase Separation

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.

Phase diagram of the pseudobinary system Bi–Co–O

2013 ◽  
Vol 33 (13-14) ◽  
pp. 2699-2704 ◽  
Author(s):  
O. Jankovský ◽  
D. Sedmidubský ◽  
Z. Sofer
Keyword(s):  
Phase Diagram ◽  
Pseudobinary System

Phase diagram of binary Ti-Ni alloys on Ti-rich side under a pressure of 2.2 GPa

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

Monte Carlo Simulations of Solute-Atom Segregation at [001] Symmetrical Twist Boundaries in the Ni-Pi System

1992 ◽  
Vol 278 ◽  
Author(s):  
D. Udler ◽  
D. N. Seidman
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Solute Atom ◽  
Atom Concentration ◽  
Embedded Atom ◽  
Pt Alloy ◽  
Solute Atoms ◽  
Rich Side ◽  
Twist Boundaries

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.

Sign in / Sign up

Export Citation Format

Share Document