Comments on the Calculation of the Liquidus Line in Binary Systems with an Intermediate Compound

1961 ◽  
Vol 30 (1_2) ◽  
pp. 123-129 ◽  
Author(s):  
J. Brynestad
Keyword(s):  
Binary Systems ◽  
Liquidus Line ◽  
Intermediate Compound

scholarly journals MESOPHASE AND GLASS FORMATION IN BINARY SYSTEMS CEASIUM AND BARIUM ALKANOATESMESOPHASE AND GLASS FORMATION IN BINARY SYSTEMS CEASIUM AND BARIUM ALKANOATES

2021 ◽  
Vol 87 (7) ◽  
pp. 25-31
Author(s):  
Tatiana Mirnaya ◽  
Galina Yaremchuk ◽  
Denis Bylina
Keyword(s):  
Thermal Stability ◽  
Glass Formation ◽  
Binary Systems ◽  
Liquidus Line ◽  
Additional Increase ◽  
System A ◽  
Clearing Point ◽  
Ionic Liquid Crystals ◽  
Favorable Conditions ◽  
Liquidus Temperatures

Phase equilibria in binary systems of individually non-mesomorphic components: propionates, isobutyrates, butyrates and valerates of cesium and barium at temperatures from 20 to 400 °C have been investigated by the me­thods of differential thermal analysis and polarization polythermal microscopy. In all systems, the formation of intermediate li­quid-crystalline solutions of smectic modification (type A) was established. The tempe­rature-concentration regions of the formation of ionic liquid crystals and glasses are determined. The studies carried out show that in binary systems of cesium and barium alkanoates interme­diate liquid-crystal solutions are generated due to the latent mesomorphism of the correspon­ding cesium alkanoate and due to the eutectic decrease in liquidus temperatures in the binary systems. The thermal stability of the induced mesophase in the case of systems of the consi­dered type is influenced by the following factors: the degree of ordering of the melt, which correlates with the length of the alkyl chain of the alkanoate anion, and a decrease in the temperatures of the liquidus line relative to the latent clearing temperature. The possible influence of compounds melting congruently or incongruently, formed in binary systems, should also be taken into account. Experimental data indicate the largest temperature-concentration range of the mesophase in the butyrate system, where there are the most favorable conditions for the implementation of intermediate li­quid crystal solutions. Such conditions are the lar­gest decrease in liquidus temperatures in a series of systems relative to the latent clearing point, as well as an additional increase in thermal stability due to the formation of a congruently melting compound of anisometric structure. In the case of the valerate system, a certain increase in anisotropy in comparison with the butyrate system is leveled by high liquidus temperatures; here is the narrowest region of existence of the intermediate mesophase due to its thermal destabilization.

Some Results of the Spectroscopic Study of Four Close Binary Systems of Early Spectral Types

1965 ◽  
Vol 5 ◽  
pp. 120-130
Author(s):  
T. S. Galkina
Keyword(s):  
Spectroscopic Study ◽  
Spectral Type ◽  
Spectroscopic Investigation ◽  
Binary Systems ◽  
Quantitative Information ◽  
Close Binary ◽  
Physical Parameters ◽  
Absorption And Emission ◽  
Close Binary Systems ◽  
Quantitative Estimates

It is necessary to have quantitative estimates of the intensity of lines (both absorption and emission) to obtain the physical parameters of the atmosphere of components.Some years ago at the Crimean observatory we began the spectroscopic investigation of close binary systems of the early spectral type with components WR, Of, O, B to try and obtain more quantitative information from the study of the spectra of the components.

Quasi-Periodic Oscillations in Dwarf Novae

1979 ◽  
Vol 46 ◽  
pp. 77-88
Author(s):  
Edward L. Robinson
Keyword(s):  
Binary Systems ◽  
Outer Edge ◽  
Light Curves ◽  
Close Binary ◽  
Bright Spot ◽  
Dwarf Novae ◽  
Periodic Oscillations ◽  
High Frequencies ◽  
Short Period ◽  
Typical Time

Three distinct kinds of rapid variations have been detected in the light curves of dwarf novae: rapid flickering, short period coherent oscillations, and quasi-periodic oscillations. The rapid flickering is seen in the light curves of most, if not all, dwarf novae, and is especially apparent during minimum light between eruptions. The flickering has a typical time scale of a few minutes or less and a typical amplitude of about .1 mag. The flickering is completely random and unpredictable; the power spectrum of flickering shows only a slow decrease from low to high frequencies. The observations of U Gem by Warner and Nather (1971) showed conclusively that most of the flickering is produced by variations in the luminosity of the bright spot near the outer edge of the accretion disk around the white dwarf in these close binary systems.

Bence-albee after 25 years: A new superior α-factor correction procedure for the quantitative analysis of oxides and silicates

1992 ◽  
Vol 50 (2) ◽  
pp. 1744-1745
Author(s):  
John T. Armstrong
Keyword(s):  
Quantitative Analysis ◽  
Electron Microprobe ◽  
Binary Systems ◽  
Correction Procedure ◽  
Geological Samples ◽  
The Past ◽  
Large Matrix ◽  
Computational Speed ◽  
Microprobe Data ◽  
Geological Sciences

One of the most cited papers in the geological sciences has been that of Albee and Bence on the use of empirical " α -factors" to correct quantitative electron microprobe data. During the past 25 years this method has remained the most commonly used correction for geological samples, despite the facts that few investigators have actually determined empirical α-factors, but instead employ tables of calculated α-factors using one of the conventional "ZAF" correction programs; a number of investigators have shown that the assumption that an α-factor is constant in binary systems where there are large matrix corrections is incorrect (e.g, 2-3); and the procedure’s desirability in terms of program size and computational speed is much less important today because of developments in computing capabilities. The question thus exists whether it is time to honorably retire the Bence-Albee procedure and turn to more modern, robust correction methods. This paper proposes that, although it is perhaps time to retire the original Bence-Albee procedure, it should be replaced by a similar method based on compositiondependent polynomial α-factor expressions.

Fractionation of polymethylene chains: An electron crystallographic investigation

1986 ◽  
Vol 44 ◽  
pp. 794-795
Author(s):  
Douglas L. Dorset
Keyword(s):  
Cross Section ◽  
Binary Systems ◽  
Linear Chain ◽  
Pure Component ◽  
Organic Substrates ◽  
Crystallographic Investigation ◽  
X Ray Diffraction ◽  
X Ray ◽  
Molecular Sizes ◽  
The Stability

A variety of linear chain materials exist as polydisperse systems which are difficultly purified. The stability of continuous binary solid solutions assume that the Gibbs free energy of the solution is lower than that of either crystal component, a condition which includes such factors as relative molecular sizes and shapes and perhaps the symmetry of the pure component crystal structures.Although extensive studies of n-alkane miscibility have been carried out via powder X-ray diffraction of bulk samples we have begun to examine binary systems as single crystals, taking advantage of the well-known enhanced scattering cross section of matter for electrons and also the favorable projection of a paraffin crystal structure posited by epitaxial crystallization of such samples on organic substrates such as benzoic acid.

Binary systems of even-numbered n-alkanes (C2p H4p+2 - C2p+2 H4p+6’ 10 ≤ P ≤ 12)

1993 ◽  
Vol 90 ◽  
pp. 325-332 ◽  
Author(s):  
Z Achour ◽  
JB Bourdet ◽  
M Bouroukba ◽  
M Dirand
Keyword(s):  
Binary Systems

Vapour-Liquid Equilibria and Excess Thermodynamic Properties in Binary Systems of Cyclopentanone + Chloroalkanes in View of the Disquac and Unifac Group Contribution Models Extention

2008 ◽  
Vol 59 (5) ◽  
Author(s):  
Alexandru Birhala ◽  
Dana Dragoescu ◽  
Mariana Teodorescu
Keyword(s):  
Binary Systems ◽  
Excess Enthalpy ◽  
Group Contribution ◽  
Excess Properties ◽  
Structural Effects ◽  
Liquid Equilibrium ◽  
Excess Thermodynamic Properties ◽  
Different Types ◽  
Thermodynamic Excess Properties ◽  
Thermodynamic Excess

The data available in the literature and our recent data on vapour�liquid equilibrium (VLE), excess Gibbs energy, GE, and excess enthalpy, HE, for the homologous series of cyclopentanone + chloroalkane mixtures are examined in terms of the predictive group contribution models DISQUAC and UNIFAC. In our treatment, we present also how the structural effects and different types of molecular interactions are reflected by the thermodynamic excess properties of the mentioned series mixtures.

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