Isopiestic Studies on the Quaternary System (Water + Ethanol + Sodium Bromide + Ammonium Bromide) at the Temperature 298.15 K: Comparison with the Ideal-Like Solution Model†

Mei Wang; Zhi-Chang Wang

doi:10.1021/je800485v

Isopiestic Studies on the Quaternary System (Water + Ethanol + Sodium Bromide + Ammonium Bromide) at the Temperature 298.15 K: Comparison with the Ideal-Like Solution Model†

Journal of Chemical & Engineering Data ◽

10.1021/je800485v ◽

2009 ◽

Vol 54 (2) ◽

pp. 517-519 ◽

Cited By ~ 3

Author(s):

Mei Wang ◽

Zhi-Chang Wang

Keyword(s):

Quaternary System ◽

Solution Model ◽

Sodium Bromide ◽

Ammonium Bromide ◽

System Water ◽

The Ideal

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Isopiestic studies on the quaternary system (water + methanol+ sodium bromide + ammonium bromide) at the temperature 298.15 K: comparison with the ideal-like solution model

The Journal of Chemical Thermodynamics ◽

10.1006/jcht.2000.0609 ◽

2000 ◽

Vol 32 (3) ◽

pp. 389-392 ◽

Cited By ~ 7

Author(s):

Mei Wang ◽

Dong-Mei Yang ◽

Shu-Ping Sun ◽

Zhi-Chang Wang

Keyword(s):

Quaternary System ◽

Solution Model ◽

Sodium Bromide ◽

Ammonium Bromide ◽

System Water ◽

The Ideal

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Isopiestic studies on the quinary system (water+methanol+ethanol+sodium bromide+ammonium bromide) at the temperature 298.15K: comparison with the ideal-like solution model

The Journal of Chemical Thermodynamics ◽

10.1016/s0021-9614(02)00205-7 ◽

2002 ◽

Vol 34 (10) ◽

pp. 1575-1580 ◽

Cited By ~ 5

Author(s):

Mei Wang ◽

Zhi-Chang Wang ◽

Dong-Mei Yang ◽

Jun Wang

Keyword(s):

Solution Model ◽

Sodium Bromide ◽

Ammonium Bromide ◽

Quinary System ◽

System Water ◽

The Ideal

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Isopiestic studies on (methanol + sodium bromide + ammonium bromide) at the temperature 298.15 K: comparison with the partial ideal solution model

The Journal of Chemical Thermodynamics ◽

10.1006/jcht.1997.0335 ◽

1998 ◽

Vol 30 (6) ◽

pp. 709-712 ◽

Cited By ~ 10

Author(s):

Zhi-Chang Wang ◽

Xiu-Yan Li ◽

Yi-Hui Liu

Keyword(s):

Solution Model ◽

Sodium Bromide ◽

Ammonium Bromide ◽

Ideal Solution ◽

Partial Ideal Solution Model

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Phasenverhalten des quaternären Systems Wasser-Dekan-Decylmonoglucosid-Dekanol / Phase behavior of the quaternary system water-decanedecyl monoglucoside-decanol

Tenside Surfactants Detergents ◽

10.1515/tsd-1996-330318 ◽

1996 ◽

Vol 33 (3) ◽

pp. 237-241

Author(s):

C. Stubenrauch ◽

E.-M. Kutschmann ◽

B. Paeplow ◽

G. H. Findenegg

Keyword(s):

Phase Behavior ◽

Quaternary System ◽

System Water

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Isobaric Vapor−Liquid−Liquid Equilibrium and Vapor−Liquid Equilibrium for the Quaternary System Water−Ethanol−Cyclohexane−Isooctane at 101.3 kPa

Journal of Chemical & Engineering Data ◽

10.1021/je900604a ◽

2010 ◽

Vol 55 (3) ◽

pp. 1227-1231 ◽

Cited By ~ 9

Author(s):

Ana Pequenín ◽

Juan Carlos Asensi ◽

Vicente Gomis

Keyword(s):

Quaternary System ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

System Water ◽

Vapor Liquid

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Conductimetric Determination of Microemulsions in the Quaternary System Water/2-Propanol Hydrocarbon/ Surfactan

Tenside Surfactants Detergents ◽

10.1515/tsd-1984-210305 ◽

1984 ◽

Vol 21 (3) ◽

pp. 132-136

Author(s):

J. Martinez ◽

J. A. Gonzalez ◽

J.M. Moraga ◽

J. Pereda

Keyword(s):

Quaternary System ◽

System Water

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Solubility of a solute mixture (iodine + anthracene) in binary and ternary solvent mixtures of xylenes with or without toluene. Comparison with the ideal-like solution model

The Journal of Chemical Thermodynamics ◽

10.1006/jcht.1999.0598 ◽

2000 ◽

Vol 32 (3) ◽

pp. 349-354 ◽

Cited By ~ 2

Author(s):

Xiao-Wu Jin ◽

Zhi-Chang Wang

Keyword(s):

Solution Model ◽

Solvent Mixtures ◽

The Ideal

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Prediction of phase equilibrium and interfacial properties in the quaternary system water + 1-hexanol + hexylacetate + acetic acid

Fluid Phase Equilibria ◽

10.1016/j.fluid.2019.04.008 ◽

2019 ◽

Vol 493 ◽

pp. 50-57 ◽

Cited By ~ 4

Author(s):

Andreas Danzer ◽

Sabine Enders

Keyword(s):

Acetic Acid ◽

Phase Equilibrium ◽

Quaternary System ◽

Interfacial Properties ◽

System Water

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Three-Liquid-Phases Equilibria for the Quaternary System Water + Formamide + Cyclohexane + Diethylene Glycol Monobutyl Ether near the Tricritical Point

Journal of Chemical & Engineering Data ◽

10.1021/je050044t ◽

2005 ◽

Vol 50 (4) ◽

pp. 1308-1312 ◽

Cited By ~ 2

Author(s):

Haiyun Hou ◽

Xueqin An ◽

Weiguo Shen

Keyword(s):

Diethylene Glycol ◽

Quaternary System ◽

Tricritical Point ◽

Monobutyl Ether ◽

Liquid Phases ◽

Glycol Monobutyl Ether ◽

System Water

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Synthesis and Luminescent Properties of Eu3+ Doped Lu2O3 Powders Using Micro-Emulsion

Key Engineering Materials ◽

10.4028/www.scientific.net/kem.609-610.346 ◽

2014 ◽

Vol 609-610 ◽

pp. 346-350 ◽

Cited By ~ 1

Author(s):

Yu Rong Zhong ◽

Man Zhao ◽

Bao Long Xu

Keyword(s):

Cetyl Trimethyl Ammonium Bromide ◽

Luminescent Properties ◽

Butyl Alcohol ◽

Ammonium Bromide ◽

X Ray Diffraction ◽

X Ray ◽

Micro Emulsion ◽

Cetyl Trimethyl Ammonium ◽

Sem Morphology ◽

System Water

Europium-doped lutetium (Lu2O3:Eu3+ ) powders were prepared by micro-emulsion method. A small amount of an aqueous solution of Lu(NO3)3, Eu(NO3)3 and aqueous ammonia was slowly dropped into the water-in-oil micro-emulsion system (water / cetyl trimethyl ammonium bromide (CTAB) / n-butyl alcohol and cyclohexane) under vigorous stirring at 80 °C. The precipitates were obtained by Ostwald’s ripening at 250 °C for 6 h, which were then heated at 400 °C, 600 °C and 800 °C. The SEM morphology showed that the powders were rods of about few hundred nanometers in length and 40 nm in diameter. The spectrograms of X-ray diffraction (XRD) demonstrated that the Lu2O3:Eu3+ crystallinity was enhanced with the increasing of temperature. The photoluminescence results revealed that the intense emission bands centered at 612 nm. This method provides a new way to obtain different morphology and luminescent properties of Lu2O3:Eu3+ powder.

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