Algebraic Representation of Thermodynamic Properties and the Classification of Solutions

Cited by (1,002)

Items 601–700 of 1,002

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4. Synthesis and Physical Properties of 1-Ethyl 3-methylpyridinium Ethylsulfate and Its Binary Mixtures with Ethanol and Water at Several Temperatures
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5. Enstatite-jadeite join and its role in the Earth's mantle
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6. Viscosities of the ternary mixture (2-butanol+n-hexane+1-butylamine) at 298.15 and 313.15 K
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7. Mathematical conversions of the thermodynamic excess functions represented by the Redlich-Kister expansion, and by the Chebyshev polynomial series to power series representations and vice-versa.
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8. Thermodynamic properties of (ethan-1,2-diol + water) at the temperature 298.15 K I. Molar volumes, isobaric molar heat capacities, ultrasonic speeds, and isentropic functions
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9. Density, Viscosity, Refractive Index, and Ultrasonic Speed of Binary Mixtures of 1,3-Dioxolane with 2-Methoxyethanol, 2-Ethoxyethanol, 2-Butoxyethanol, 2-Propylamine, and Cyclohexylamine
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10. Physical Properties of Binary Liquid Systems: Ethanoic Acid/Propanoic Acid/Butanoic Acid with Cresols
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11. Effect of nanoparticles saturation on the surface tension of nanofluids
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12. Densities and volumetric properties of binary mixtures of the ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate with benzaldehyde at T= (298.15 to 313.15) K
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13. Li–Si phase diagram: Enthalpy of mixing, thermodynamic stability, and coherent assessment
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14. Mixing properties of propyl acetate+aromatic hydrocarbons at 298.15 K
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15. Densities, viscosities and relative permittivities of some n-alkoxyethanols with sulfolane at T=303.15 K
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16. Thermodynamic modeling of the yttrium–oxygen system
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17. Prediction of Si contents to suppress the interfacial reaction in the SiCp/2014 Al composite
    Jae‐Chul Lee, Sung Bae Park, Hyun‐Kwang Seok · 1998 · Acta Materialia
18. Equilibrium CO 2 solubility and thermophysical properties of aqueous blends of 1-(2-aminoethyl) piperazine and N-methyldiethanolamine
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19. A critical thermodynamic evaluation of the systems SiZn and AlSiZn
    M.H.G. Jacobs, P.J. Spencer · 1996 · Calphad
20. Surface tensions, densities and refractive indexes of mixtures of dibutyl ether and 1-alkanol at T=298.15 K
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21. VLE for water + ethanol + 1-octanol mixtures. Experimental measurements and correlations
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22. Thermodynamics of the Ni–H system
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23. A thermodynamic study of phase equilibria in the Sn-Bi-Pb solder system
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24. Simulation of particle growth and Ostwald ripening via the Cahn-Hilliard equation
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25. Computer coupling of thermodynamics and phase diagrams: the gadolinium-magnesium system as an example
    Gabriele Cacciamani, A. Saccone, G. Borzone · 1992 · Thermochimica Acta
26. Viscosities of dimethyl carbonate with alcohols at several temperatures
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27. Application of the hoch-arpshofen model to ternary, quaternary, and larger systems
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28. Measurements of some physical properties of binary liquid mixtures (N-methyl-2-pyrrolidone+an aliphatic ester) at several temperatures and data processing of viscosity and ultrasonic speed
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29. A method to calculate equilibrium surface phase transition lines in monotectic systems
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30. Volumetric and viscometric behaviour of the binary systems of N-methyldiethanolamine and diethanolamine with 1-butyl-3-methylimidazolium acetate at various temperatures
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31. Volumetric Properties, Viscosities, and Refractive Indices of the Binary Systems 1-Butanol + PEG 200, + PEG 400, and + TEGDME
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32. Volumetric behaviour of 1-Butyl-3-Methyl imidazolium hexafluorophosphate with ethylene glycol derivatives: Application of Prigogine-Flory-Patterson theory
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33. Thermodynamic modeling of Laves phases in the Cr–Hf and Cr–Ti systems: Reassessment using first-principles results
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34. Density, Viscosity, Velocity and Refractive Index of Binary Mixtures of Poly(Ethylene Glycol) 200 with Ethanolamine, m-Cresol and Aniline at 298.15 K
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35. Thermal stability, specific heats, and surface tensions of ([emim][DCA] + [4empy][Tf2N]) ionic liquid mixtures
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36. Liquid-phase thermodynamics and structures in the Cu–Nb binary system
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37. The effect of the alkyl chain length on physicochemical features of (ionic liquids +γ-butyrolactone) binary mixtures
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38. Densities and Viscosities of Binary Mixture of the Ionic Liquid Bis(2-hydroxyethyl)ammonium Propionate with Methanol, Ethanol, and 1-Propanol at T = (293.15, 303.15, 313.15, and 323.15) K and at P = 0.1 MPa
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39. Densities and Viscosities of MTBE + Nonane or Decane atp= 0.1 MPa from (273.15 to 363.15) K
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40. Density, Dynamic Viscosity and Derived Properties of Binary Mixtures of Methanol, Ethanol, -Propanol, and -Butanol with Pyridine at = (293.15, 303.15, 313.15 and 323.15) K
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41. CVM calculation of the ternary system Co–Cu–Fe
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42. Experimental Determination, Correlation, and Prediction of Physical Properties of the Ternary Mixtures Ethanol + Water with 1-Octyl-3-methylimidazolium Chloride and 1-Ethyl-3-methylimidazolium Ethylsulfate
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43. Thermodynamic modelling of the N–U system
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44. Thermodynamic description of the Cr–Nb–Si isothermal section at 1473K
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45. Volumetric, viscosimetric and acoustic studies of binary mixtures of 2-ethoxyethanol with 1-alkanols at 298.15 K
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46. Thermodynamic assessment of the Ni-Zn system
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47. Experimental investigation and thermodynamic modeling of the ternary Al–Cu–Fe system
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48. A thermodynamic calculation of the Ni-Nb phase diagram
    Kejun Zeng, Zeng Xianzhang, Jin Zhanpeng · 1992 · Journal of Alloys and Compounds
49. Density and Excess Molar Volume of the Protic Ionic Liquid Bis(2-hydroxyethyl)ammonium Acetate with Alcohols
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50. Experimental study and modelling of volumetric properties, viscosities and refractive indices of binary liquid mixtures benzene + PEG 200/PEG 400 and toluene + PEG 200/PEG 400
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51. Use of thermodynamic data to calculate surface tension and viscosity of Sn-based soldering alloy systems
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52. A diffusion mobility database for magnesium alloy development
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53. Densities, Speeds of Sound, and Refractive Indices of Binary Mixtures of Decan-1-ol with Anisole, o-Cresol, m-Cresol, and p-Cresol at T = (298.15, 303.15, and 308.15) K
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54. Analysis of the Asymmetric Synergy in the Adsorption of Zwitterionic–Ionic Surfactant Mixtures at the Air–Water Interface below and above the Critical Micelle Concentration
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55. Ultrasonic speeds, viscosities, refractive indices and FT-IR spectroscopic studies of an oxygenate with aliphatic and aromatic hydrocarbons at 298.15 K and 308.15 K
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56. Density and Viscosity of Binary Liquid Mixtures of Ethanol + 1-Hexanol and Ethanol + 1-Heptanol from (293.15 to 328.15) K at 0.1 MPa
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57. Studies on transport and thermodynamic properties of binary mixtures of octan-1-ol with chloroform, 1,2-dichloroethane and 1,1,2,2-tetrachloroethane at 298.15 and 308.15 K
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58. A thermodynamic assessment of the La–Al system
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59. Thermodynamic description of the Al–Fe–Ni system over the whole composition and temperature ranges: Modeling coupled with key experiment
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60. Application of the cluster-site approximation (CSA) model to the f.c.c. phase in the Ni–Al system
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61. Densities, Ultrasonic Speeds, Viscosities and Refractive Indices of Binary Mixtures of Benzene with Benzyl Alcohol, Benzonitrile, Benzoyl Chloride and Chlorobenzene at 303.15 K
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62. Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system
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63. Mixing Properties of the Binary Mixtures of Acetone, Methanol, Ethanol, and 2-Butanone at 298.15 K
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64. Correlation of data on preferential sorption using the modified flory‐huggins equation
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65. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry
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66. Densities and volumetric properties of (N-(2-hydroxyethyl)morpholine + ethanol, + 1-propanol, + 2-propanol, + 1-butanol, and + 2-butanol) at (293.15, 298.15, 303.15, 313.15, and 323.15) K
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67. Study of static permittivity and density of the systems {(n-nonane + monoglyme or diglyme)} at various temperatures
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68. Polymer Molecular Weight-Dependent Unusual Fluorescence Probe Behavior within 1-Butyl-3-methylimidazolium Hexafluorophosphate + Poly(ethylene glycol)
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69. Investigation on some thermophysical properties of poly(ethylene glycol) binary mixtures at different temperatures
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70. Physical and excess properties of (methyl acetate + methanol + 1-octyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide) and its binary mixtures at T= 298.15 K and atmospheric pressure
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71. Re-modeling of Laves phases in the Cr–Nb and Cr–Ta systems using first-principles results
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72. Thermodynamic modeling of the Cu-Fe-Cr and Cu-Fe-Mn systems
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73. Investigation of Molecular Interactions in Binary Mixtures of n-Butyl Acetate and (C6 – C10) 1-Alkanol: PC-SAFT Model
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74. Theory-guided bottom-up design of the FeCrAl alloys as accident tolerant fuel cladding materials
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75. Exploration of high entropy ceramics (HECs) with computational thermodynamics - A case study with LaMnO3±δ
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76. Experimental investigation and thermodynamic description of the Cu-Cr-Zr system
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77. Phase equilibrium modeling in biodiesel production by reactive distillation
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78. Speeds of sound, isentropic compressibilities and excess molar volumes of an alkanol + cycloalkane at 303.15 K
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79. Phase diagram investigation and proposition of a thermodynamic evaluation of the Tin-Selenium system
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80. Hf-Si binary phase diagram determination and thermodynamic modeling
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81. Thermodynamic modeling of the V–Si system supported by key experiments
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82. Thermodynamic reassessment of the AlN-Al2O3 system
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83. Thermodynamic modeling of the Au–Ge–Sn ternary system
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84. Thermodynamics and phase equilibria of the Al–Fe–Gd metallic glass-forming system
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85. Revising Concepts on Liquid–Liquid Extraction: Data Treatment and Data Reliability
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86. Physicochemical properties of (1-butyl-1-methylpyrrolydinium dicyanamide + γ-butyrolactone) binary mixtures
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87. Modeling of lattice parameter in the Ni-Al system
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88. First-principles investigation of the Cu–Ni, Cu–Pd, and Ni–Pd binary alloy systems
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89. Study on Excess Thermodynamic Parameters and Theoretical Estimation of Ultrasonic Velocity Using Scaled Particle Theory in Binary Liquid Mixtures of 2-Methyl-2-propanol and Nitriles at Different Temperatures
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90. Thermodynamic modeling and first-principles calculations of the Mo–O system
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91. A computational thermodynamic model of the Ca–Mg–Zn system
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92. Carbon dioxide absorption in the ionic liquid 1-ethylpyridinium ethylsulfate and in its mixtures with another ionic liquid
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93. Ultrasonic studies of molecular interactions in binary mixtures of formamide with some isomers of butanol at 298.15K and 308.15K
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94. Densities, viscosities, speed of sound, and IR spectroscopic studies of binary mixtures of tert-butyl acetate with benzene, methylbenzene, and ethylbenzene at T= (298.15 and 308.15) K
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95. Roles of vacancy/interstitial diffusion and segregation in the microchemistry at grain boundaries of irradiated Fe–Cr–Ni alloys
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96. Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system
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97. Thermophysical Characterization of the Mixtures of the Ionic Liquid 1-Ethyl-3-Methylimidazolium Acetate with 1-Propanol or 2-Propanol
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