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Binary system

About: Binary system is a research topic. Over the lifetime, 5788 publications have been published within this topic receiving 97882 citations.


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TL;DR: In this paper, the Redlich−Kister type equation was used to derive the binary coefficients and estimate the standard errors between the experimental and fitted quantities, including excess molar volume, VE, deviations in viscosity, Δη, speed of sound, Δu, and isentropic compressiblity.
Abstract: Density and viscosity data at 298.15, 303.15, and 308.15 K and speed of sound at 298.15 K in the binary mixtures of 1-chloronaphthalene with methanol, ethanol, propan-1-ol, butan-1-ol, pentan-1-ol, and hexan-1-ol are presented over the whole of the mixture composition. From these results, excess molar volume, VE, deviations in viscosity, Δη, speed of sound, Δu, and isentropic compressiblity, ΔkS have been calculated. These quantities are fitted to Redlich−Kister type equation to derive the binary coefficients and estimate the standard errors between the experimental and fitted quantities.

40 citations

Journal ArticleDOI
TL;DR: In this paper, a T-X section of the N2CO2 binary system was generated from 23 inclusions from Triassic dolomites and evaporites (northern Tunisia).

40 citations

Journal ArticleDOI
TL;DR: In this paper, the Gibbs Ensemble Monte Carlo (GEM) method was used to calculate phase equilibrium of CO2+SO2 binary mixture under the same temperature conditions using two different approaches: experimental measurements and molecular simulation calculations.

40 citations

Journal ArticleDOI
TL;DR: In this paper, the solubility of hydrogen in molten aluminum alloys containing copper, lithium, magnesium, and silicon was calculated from the results of binary metal-metal interaction parameters.
Abstract: The solubility of hydrogen in molten aluminum alloys containing copper, lithium, magnesium, and silicon has been calculated from the solubility of hydrogen in pure metals and binary metal-metal interaction parameters. For the aluminum-copper binary system, where experimental data exist, the agreement between calculated and experimental values is excellent. The solubility of hydrogen in liquid silicon was calculated from the solubility data in aluminum-silicon alloys.

40 citations

Journal ArticleDOI
TL;DR: In this paper, a variable volume high pressure cell, bubble and dew points of the binary systems carbon dioxide + methylcyclopentane and carbon dioxide+ isopropylcyclohexane were measured at temperatures ranging from 292.75 to 373.45 K. The experimental results were correlated with the PPR78 model.
Abstract: Using a variable volume high-pressure cell, bubble and dew points of the binary systems carbon dioxide + methylcyclopentane and carbon dioxide + isopropylcyclohexane were measured at temperatures ranging from 292.75 to 373.45 K. The saturation pressures, ranging from 10.6 to 169.8 bar were measured at carbon dioxide mole fractions between 0.1021 and 0.9700. For these two systems, no literature data were available. The experimental results were correlated with the PPR78 model. The average absolute deviations between experimental and predicted saturation pressures are respectively of 4.90 and 5.54 bar for the carbon dioxide + methylcyclopentane and the carbon dioxide + isopropylcyclohexane systems.

40 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
202339
202272
2021103
2020135
2019130
2018140