Liquid−Liquid Equilibria for Binary and Ternary Systems Containing Glycols, Aromatic Hydrocarbons, and Water:  Experimental Measurements and Modeling with the CPA EoS

2006 ◽  
Vol 51 (3) ◽  
pp. 977-983 ◽  
Author(s):  
Georgios K. Folas ◽  
Georgios M. Kontogeorgis ◽  
Michael L. Michelsen ◽  
Erling H. Stenby ◽  
Even Solbraa
Keyword(s):  
Aromatic Hydrocarbons ◽  
Ternary Systems ◽  
Experimental Measurements ◽  
Binary And Ternary Systems

scholarly journals The Total Solubility of the Co-Solubilized PAHs with Similar Structures Indicated by NMR Chemical Shift

Molecules ◽  
2021 ◽  
Vol 26 (9) ◽  
pp. 2793
Author(s):  
Tao Chen ◽  
Xin Hu ◽  
Zhong Chen ◽  
Xiaohong Cui
Keyword(s):  
Aromatic Hydrocarbons ◽  
Nuclear Overhauser Effect ◽  
Sodium Dodecyl ◽  
Tween 80 ◽  
Ternary Systems ◽  
Overhauser Effect ◽  
Different Types ◽  
Polycyclic Aromatic ◽  
Nuclear Overhauser ◽  
Binary And Ternary Systems

The synergism/inhibition level, solubilization sites and the total solubility (St) of co-solubilization systems of phenanthrene, anthracene and pyrene in Tween 80 and sodium dodecyl sulfate (SDS) are studied by 1H-NMR, 2D nuclear overhauser effect spectroscopy (NOESY) and rotating frame overhauser effect spectroscopy (ROESY). In Tween 80, inhibition for phenanthrene, anthracene and pyrene is observed in most binary and ternary systems. However, in SDS, synergism is predominant. After analysis, we find that different synergism or inhibition situation between Tween 80 and SDS is related to the different types of surfactants used and the resulting different co-solubilization mechanisms. In addition, we also find that three polycyclic aromatic hydrocarbons.

scholarly journals Photoconductivity of the Single Crystals Pb4Ga4GeS12 and Pb4Ga4GeSe12

Proceedings ◽  
2020 ◽  
Vol 62 (1) ◽  
pp. 4
Author(s):  
Hadj Bellagra ◽  
Oksana Nyhmatullina ◽  
Yuri Kogut ◽  
Halyna Myronchuk ◽  
Lyudmyla Piskach
Keyword(s):  
Ternary Systems ◽  
Semiconductor Materials ◽  
Tetragonal Symmetry ◽  
Bandgap Energy ◽  
Experimental Measurements ◽  
X Ray Diffraction ◽  
X Ray ◽  
Vertical Bridgman ◽  
Symmetry Space ◽  
Symmetry Space Group

Quaternary semiconductor materials of the Pb4Ga4GeS(Se)12 composition have attracted the attention of researchers due to their possible use as active elements of optoelectronics and nonlinear optics. The Pb4Ga4GeS(Se)12 phases belong to the solid solution ranges of the Pb3Ga2GeS(Se)8 compounds which form in the quasi-ternary systems PbS(Se)−Ga2S(Se)3−GeS(Se)2 at the cross of the PbGa2S(Se)4−Pb2GeS(Se)4 and PbS(Se)−PbGa2GeS(Se)6 sections. The quaternary sulfide melts congruently at 943 K. The crystallization of the Pb4Ga4GeSe12 phase is associated with the ternary peritectic process Lp + PbSe ↔ PbGa2S4 + Pb3Ga2GeSe8 at 868 K. For the single crystal studies, Pb4Ga4GeS(Se)12 were pre-synthesized by co-melting high-purity elements. The X-ray diffraction results confirm that these compounds possess non-centrosymmetric crystal structure (tetragonal symmetry, space group P–421c). The crystals were grown by the vertical Bridgman method in a two-zone furnace. The starting composition was stoichiometric for Pb4Ga4GeS12, and the solution-melt method was used for the selenide Pb4Ga4GeSe12. The obtained value of the bandgap energy for the Pb4Ga4GeS12 and Pb4Ga4GeSe12 crystals is 1.86 and 2.28 eV, respectively. Experimental measurements of the spectral distribution of photoconductivity for the Pb4Ga4GeS12 and Pb4Ga4GeSe12 crystals exhibit the presence of two spectral maxima. The first lies in the region of 570 (2.17 eV) and 680 nm (1.82 eV), respectively, and matches the optical bandgap estimates well. The locations of the admixture maxima at about 1030 (1.20 eV) and 1340 nm (0.92 eV), respectively, agree satisfactorily with the calculated energy positions of the defects vs. and VSe.

Infrared Quantitative Analysis of Mixtures Containing Isopropenyl Stearate, Stearic Acid, Stearic Anhydride, and Mixed Stearic—Acetic Anhydride

1972 ◽  
Vol 26 (1) ◽  
pp. 96-99 ◽  
Author(s):  
Mary Jo Calhoun ◽  
Edward S. DellaMonica
Keyword(s):  
Acetic Anhydride ◽  
Stearic Acid ◽  
Relative Concentration ◽  
Ternary Systems ◽  
Spectral Interference ◽  
Complex Mixtures ◽  
Ratio Method ◽  
Baseline Method ◽  
Binary And Ternary Systems

A method for the determination of individual components of complex mixtures is presented. The technique used is based on ir-absorbance measurements for stearic acid at 1700 and at 935 cm−1 when the concentration range exceeds 0.50% wt/vol; for isopropenyl stearate at 1145 and at 865 cm−1; for stearic anhydride at 1030 cm−1 and mixed stearic-acetic anhydride at 1000 cm−1. The baseline method was used in all absorbance measurements. Absorbance-concentration relationships obeyed Beer's law from 0 to 2.0% wt/vol for most compounds; the exception being stearic acid (at 1700 cm−1), where linearity was limited to a maximum 0.50% wt/vol. Due to spectral interference between the two anhydrides at low concentration ratios, an empirical percent transmission ratio method was used to estimate the relative concentration of each. Binary and ternary systems were studied and the standard deviations of the differences between theoretical and calculated values indicate that this method is reliable.

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