Algebraic Representation of Thermodynamic Properties and the Classification of Solutions

Cited by (1,002)

Items 201–300 of 1,002

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7. Fcc/Hcp martensitic transformation in the Fe-Mn system: Part II. Driving force and thermodynamics of the nucleation process
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8. An assessment of the CaO-SiO2 system
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9. The Ag–Al–Cu system
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10. Thermodynamic modeling of the Al–Cr system
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12. Synthesis of metallic glass composites using phase separation phenomena
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13. Experimental and thermodynamic assessment of the FeZr system
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15. Mineral replacement reactions in solid solution-aqueous solution systems: Volume changes, reactions paths and end-points using the example of model salt systems
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16. Density, Speed of Sound, and Refractive Index of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate with Acetone, Methyl Acetate, and Ethyl Acetate at Temperatures from (278.15 to 328.15) K
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17. Densities, viscosities, refractive indices and excess properties of aniline and o-anisidine with 2-alkoxyethanols at 303.15K
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18. Experimental excess molar properties of binary mixtures of (3-amino-1-propanol + isobutanol, 2-propanol) at T= (293.15 to 333.15) K and modelling the excess molar volume by Prigogine–Flory–Patterson theory
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19. New Contribution to the Thermodynamics of Fe-Cr Alloys as Base for Ferritic Steels
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20. Viscosity of Al–Cu liquid alloys: measurement and thermodynamic description
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21. Understanding of the Elemental Diffusion Behavior in Concentrated Solid Solution Alloys
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22. Volumetric, ultrasonic and viscometric studies of molecular interactions in binary mixtures of aromatic+aliphatic alcohols at different temperatures
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23. Thermodynamic assessment of the Cr-Ta system
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24. Thermodynamic modeling of the Nb–B system
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25. Densities, ultrasonic speeds, viscosities and excess properties of binary mixtures of methyl methacrylate with N,N-dimethylformamide and N,N-dimethylacetamide at different temperatures
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26. Density, Speed of Sound, and Refractive Index of the Binary Systems Cyclohexane (1) or Methylcyclohexane (1) or Cyclo-octane (1) with Benzene (2), Toluene (2), and Ethylbenzene (2) at Two Temperatures
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27. Volumetric, viscosimetric and surface properties of aqueous solutions of triethylene glycol, tetraethylene glycol, and tetraethylene glycol dimethyl ether
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28. Thermodynamic modelling of the O–U–Zr system
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29. Kirkwood−Buff Integrals in Aqueous Alcohol Systems: Comparison between Thermodynamic Calculations and X-Ray Scattering Experiments
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30. Thermodynamic assessment of the Co-Mo system
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31. Combined physical and chemical absorption of carbon dioxide in a mixture of ionic liquids
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32. Phase equilibria in Fe-Cu-X (X: Co, Cr, Si, V) ternary systems
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33. Phase diagrams and thermodynamics of rare-earth-doped zirconia ceramics
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34. The Al–B–Nb–Ti system
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35. Designing novel lightweight, high-strength and high-plasticity Ti (AlCrNb)100- medium-entropy alloys
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36. Viscosity of Ionic Liquids: Theories and Models
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37. Phase stabilities and thermal decomposition in the Zr1−Al N system studied by ab initio calculation and thermodynamic modeling
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38. Solubility of Os and Ir in sulfide melt: Implications for Re/Os fractionation during mantle melting
    Raúl O. C. Fonseca, Guilherme Mallmann, Hugh St.C. O'Neill · 2011 · Earth and Planetary Science Letters
39. Viscometric and volumetric behaviour of binary mixtures of sulfolane and N-methylpyrrolidone with monoethanolamine and diethanolamine in the range 303–373K
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40. Physical and equilibrium properties of diisopropyl ether+isopropyl alcohol+water system
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41. Density, viscosity, and excess properties of aqueous solution of diethylenetriamine (DETA)
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42. Thermodynamic re-assessment of the Al-Co-W system
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43. Thermodynamic assessment of the Fe–U, U–Zr and Fe–U–Zr systems
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44. Thermodynamic optimization in the Mg–Y system
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45. Densities, Viscosities, Speeds of Sound, FT-IR and 1H-NMR Studies of Binary Mixtures of n-Butyl Acetate with Ethanol, Propan-1-ol, Butan-1-ol and Pentan-1-ol at 298.15, 303.15, 308.15 and 313.15 K
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46. A simple relation to predict or to correlate the excess functions of multicomponent mixtures
    C.-A. Hwang, James Clifton Holste, Kenneth R. Hall · 1991 · Fluid Phase Equilibria
47. The redox potential for dimethyl sulphoxide reduction to dimethyl sulphide
    Paul M. Wood · 1981 · FEBS Letters
48. Thermodynamic modeling of the Nb–Si–Ti ternary system
    H. Liang, Y. A. Chang · 1999 · Intermetallics
49. Densities, viscosities, refractive indices, and surface tensions for binary and ternary mixtures of 2-propanol, tetrahydropyran, and 2,2,4-trimethylpentane
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50. Studies on the importance of nature of substituent on the thermodynamic and transport properties of liquid mixtures at various temperatures
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51. Some guidelines for thermodynamic optimisation of phase diagrams
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52. Application of the Prigogine-Flory-Patterson model to excess volumes of mixtures of tetrahydrofuran or tetrahydropyran with cyclohexane or toluene
    Pilar Brocos, Alfredo Amigo, Mercedes Pintos · 1996 · Thermochimica Acta
53. Physical properties of the binary mixtures (diethyl carbonate+hexane, heptane, octane and cyclohexane) from T=293.15K to T=313.15K
    Ana Rodríguez, J. Canosa, J. Tojo · 2003 · The Journal of Chemical Thermodynamics
54. Bilevel optimization formulation for parameter estimation in liquid–liquid phase equilibrium problems
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55. Densities and derived thermodynamic properties of (2-methoxyethanol + 1-propanol, or 2-propanol, or 1,2-propandiol) at temperatures from T= (293.15 to 343.15) K
    Hosseinali Zarei, Fatemeh Jalili · 2006 · The Journal of Chemical Thermodynamics
56. Thermodynamic modeling of the U–Zr system – A revisit
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57. Simple concentration-dependent pair interaction model for large-scale simulations of Fe-Cr alloys
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58. Thermodynamic modeling of the Nb–Si system
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59. Thermodynamic assessment of the CuFeNi system
    Colette Servant, Bosse Sundman, Olivier Lyon · 2001 · Calphad
60. The N-methylpyrrolidone–(C1–C10) alkan-1-ols solvent systemsElectronic Supplementary Information (ESI) available: Properties of pure components, densities, viscosities and refractive indices of mixtures NMP(1) + alkan-1-ols(2) at 298.15 K (Tables S1–S4). See http://www.rsc.org/suppdata/cp/b1/b109709c/
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61. Viscosity, Surface Tension, and Refractive Index Measurements of Mixtures of Isomeric Butanediols with Water
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62. Thermodynamic optimization of the Cu–Sn and Cu–Nb–Sn systems
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63. Thermodynamic assessment of the Mo–Nb–Ta system
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64. The composition of solid solutions crystallising from aqueous solutions: the influence of supersaturation and growth mechanisms
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65. A thermodynamic analysis of the AlZn system and phase diagram calculation
    Shuanglin Chen, Y. A. Chang · 1993 · Calphad
66. Densities and volumetric properties of 1,4-dioxane with ethanol, 3-methyl-1-butanol, 3-amino-1-propanol and 2-propanol binary mixtures at various temperatures
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67. Viscosities of Dimethyl Carbonate or Diethyl Carbonate with Alkanes at Four Temperatures. New UNIFAC−VISCO Parameters
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68. Phase stabilities of self-organized nc-TiN/a-Si3N4 nanocomposites and of Ti1−xSixNy solid solutions studied by ab initio calculation and thermodynamic modeling
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69. Application ofab initioand CALPHAD thermodynamics to Mo-Ta-W alloys
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70. Thermodynamic and acoustic properties of binary mixtures of oxolane with aniline and substituted anilines at 303.15, 313.15 and 323.15K
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71. Excess molar volumes and dynamic viscosities for binary mixtures of toluene +n-alkanes (C5–C10) at T= 298.15 K – Comparison with Prigogine–Flory–Patterson theory
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72. Density, excess properties, electrical conductivity and viscosity of 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide + γ-butyrolactone binary mixtures
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73. Intermolecular interactions in formamide+2-alkoxyethanols: Viscometric study
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74. A crystallographically consistent optimization of the Zn–Fe system
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75. Thermodynamic reassessment and calculation of FeTi phase diagram
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76. A reassessment of the calculated Ni-Nb phase diagram
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77. Thermophysical Properties of the Pure Ionic Liquid 1-Butyl-1-methylpyrrolidinium Dicyanamide and Its Binary Mixtures with Alcohols
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78. Exceptional Lithium Storage in a Co(OH)2 Anode: Hydride Formation
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80. Measurement and modeling the excess molar properties of binary mixtures of {[C6mim][BF4] + 3-amino-1-propanol} and {[C6mim][BF4] + isobutanol}: Application of Prigogine–Flory–Patterson theory
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81. Progress in the thermodynamic modelling of the O–U binary system
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82. An improved magnetic model for thermodynamic modeling
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83. A thermodynamic description of the Gd–Mg–Y system
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84. Physical properties of the ternary system (ethanol + water + 1-butyl-3-methylimidazolium methylsulphate) and its binary mixtures at several temperatures
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85. Numerical prediction of thermodynamic properties of iron–chromium alloys using semi-empirical cohesive models: The state of the art
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86. Calphad thermodynamic description of some binary systems involving U
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88. Thermodynamic assessment of solubility and activity of iron, chromium, and nickel in lead bismuth eutectic
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89. Densities, Viscosities, Refractive Indexes, and Surface Tensions for Mixtures of Ethanol, Benzyl Acetate, and Benzyl Alcohol
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90. Benchmark Database Containing Binary-System-High-Quality-Certified Data for Cross-Comparing Thermodynamic Models and Assessing Their Accuracy
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91. The ternary system Al–Ni–Ti Part II: thermodynamic assessment and experimental investigation of polythermal phase equilibria
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92. Enhanced CO2 Capture in Binary Mixtures of 1-Alkyl-3-methylimidazolium Tricyanomethanide Ionic Liquids with Water
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93. Thermodynamic assessment of the Nb–Si–Al system
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94. Experimental investigation and thermodynamic modeling of an innovative molten salt for thermal energy storage (TES)
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95. Thermodynamic assessment of the Fe-Nb system
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96. MBSSAS: A code for the computation of margules parameters and equilibrium relations in binary solid-solution aqueous-solution systems
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97. Densities and viscosities of binary and ternary mixtures of cyclohexanone, 1,4-dioxane and isooctane from T=(288.15 to 313.15) K
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98. Densities, Viscosities, Refractive Indexes, and Surface Tensions for Binary and Ternary Mixtures of Tetrahydofuran, 2-Propanol, and 2,2,4-Trimethylpentane
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99. Thermophysical properties of a room temperature ionic liquid (1-methyl-3-pentyl-imidazolium hexafluorophosphate) with poly(ethylene glycol)
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