Thermal Analysis of a Binary System with Distribution Coefficient Much Greater Than 1:2, 3 Dimethylnaphthalene/Anthracene

2008 ◽  
pp. 61-61-11 ◽  
Author(s):  
AR McGhie
2010 ◽  
Vol 43 (1) ◽  
pp. 33-37 ◽  
Author(s):  
Ch. F. Xu ◽  
Z. F. Gu ◽  
G. Cheng ◽  
H. Y. Zhou ◽  
Z. M. Wang ◽  
...  

The phase diagram of the Nd–Pt system from 35 to 85 at%Pt has been revised using X-ray diffraction and differential thermal analysis. It is found that the Nd3Pt4phase with the rhombohedral Pd4Pu3structure type is unstable and decomposes into the two neighboring phases NdPt and NdPt2at temperatures ranging approximately from 583 to 1123 K. It is confirmed that the homogeneity range for the Laves phase NdPt2extends from about 68.5 to 75.3 at%Pt in the Nd–Pt binary system. The polymorphic transformation temperature of α-NdPt ⇌ β-NdPt is about 623 K, where the α-NdPt phase with BFe type is stable at low temperatures and the β-NdPt phase with BCr type at high temperatures.


2000 ◽  
Vol 55 (11-12) ◽  
pp. 895-898
Author(s):  
T. A. Mirnaya ◽  
V. V. Trachevski ◽  
V. S. Dradrakh ◽  
D. V. Bylina

Abstract Phase equilibria of non-mesogenic caesium- and zinc-butyrate mixtures were studied by differential thermal analysis and hot stage polarization microscopy. Smectic liquid crystals were found in some composition range. Their appearance is explained by the latent mesomorphism of caesium butyrate. |133Cs NMR spectra and the specific electrical conductivity of the molten mixtures at 155°C were employed to investigate the peculiarities of ionic association and interaction in the melts.


2003 ◽  
Vol 39 (3-4) ◽  
pp. 465-474 ◽  
Author(s):  
Dragan Manasijevic ◽  
Dragana Zivkovic ◽  
Zivan Zivkovic

Thermodynamic properties of binary Ga-Pb alloys were investigated experimentally and analytically. Quantitative differential thermal analysis was used for determination of integral mixing enthalpies for the gallium-reach alloys, at the constant temperature inside the liquid two-phase region. Calculation of gallium activities in the temperature range of 800-1000 K was done using Chou?s calculation model developed for binary systems with miscibility gap existence.


1959 ◽  
Vol 37 (7) ◽  
pp. 1170-1175 ◽  
Author(s):  
Kai Grjotheim ◽  
Tor Halvorsen ◽  
Sigmund Urnes

The binary system Na3AlF6–Na2SO4 has been investigated. A eutectic point was found at 91 mole % Na2SO4. On the Na3AlF6 side of the diagram extensive solid solution was found. No solid solution was observed on the Na2SO4 side, either by thermal analysis or by Debye–Scherrer diagrams. The freezing point depression of Na2SO4 caused by additions of Na3AlF6 has been used to evaluate the dissociation scheme of the cryolite anion in a sodium sulphate melt. The calculations favor the following scheme:AlF63− = AlF4− + 2F−.


1995 ◽  
Vol 92 ◽  
pp. 1871-1876 ◽  
Author(s):  
B Touzo ◽  
D Trumeau ◽  
D Massiot ◽  
I Farnan ◽  
JP Coutures

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