Algebraic Representation of Thermodynamic Properties and the Classification of Solutions
Redlich, Otto, Kister, A. T.·1948·Industrial & Engineering Chemistry
Cited by (1,002)
Items 101–200 of 1,002
- Viscosities and refractive indices of binary mixtures of 1-butyl-3-methylimidazolium tetrafluoroborate and 1-butyl-2,3-dimethylimidazolium tetrafluoroborate with water at 298 KIbrahim Bou Malham, Mireille Turmine · 2007 · The Journal of Chemical Thermodynamics
- Nano-Calphad: extension of the Calphad method to systems with nano-phases and complexionsGeorge Kaptay · 2012 · Journal of Materials Science
- Partial Molar and Excess Volumes and Adiabatic Compressibilities of Binary Mixtures of Ethanolamines with WaterBrent E. Hawrylak, Susan E. Burke, Rama M. Palepu · 2000 · Journal of Solution Chemistry
- Densities and Viscosities of (N,N-Dimethylformamide + Water) at Atmospheric Pressure from (283.15 to 353.15) KJ. Manuel Bernal-García, Adriana Guzmán-López, Alberto Cabrales-Torres · 2008 · Journal of Chemical & Engineering Data
- Densities, speeds of sound, and refractive indices for binary mixtures of 1-butyl-3-methylimidazolium methyl sulphate ionic liquid with alcohols at T= (298.15, 303.15, 308.15, and 313.15) KSangeeta Singh, Martı́n Aznar, Nirmala Deenadayalu · 2012 · The Journal of Chemical Thermodynamics
- Thermodynamic calculation of Nb-Ti-V phase diagramK.C. Hari Kumar, Patrick Wollants, Luc Delaey · 1994 · Calphad
- Absorption of Carbon Dioxide in Two Binary Mixtures of Ionic LiquidsAlicia M. Pinto, Héctor Rodríguez, Yamil J. Colón · 2013 · Industrial & Engineering Chemistry Research
- Reaction paths and equilibrium end-points in solid-solution aqueous-solution systemsPierre D. Glynn, Eric J. Reardon, L. Niel Plummer · 1990 · Geochimica et Cosmochimica Acta
- Thermodynamic assessment of the Fe-Nd-B phase diagramBernard Hallemans, Patrick Wollants, Jef R. Roos · 1995 · Journal of Phase Equilibria
- Precipitation of paraequilibrium cementite: Experiments, and thermodynamic and kinetic modelingGautam Kumar Ghosh, Gregory B. Olson · 2002 · Acta Materialia
- Densities, viscosities, excess molar volumes, and refractive indices of acetonitrile and 2-alkanols binary mixtures at different temperatures: Experimental results and application of the Prigogine–Flory–Patterson theoryHossein Iloukhani, Mohammad Almasi · 2009 · Thermochimica Acta
- Thermodynamic modeling of the Pd-X (X=Ag, Co, Fe, Ni) systemsGautam Kumar Ghosh, C. Kantner, Gregory B. Olson · 1999 · Journal of Phase Equilibria and Diffusion
- Interface between quantum-mechanical-based approaches, experiments, and CALPHAD methodologyP. E. A. Turchi, Igor A. Abrikosov, Benjamin P. Burton et al. · 2006 · Calphad
- Physical Properties of Partially CO2 Loaded Aqueous Monoethanolamine (MEA)Ardi Hartono, Emmanuel Orji, Hallvard Fjøsne Svendsen · 2014 · Journal of Chemical & Engineering Data
- Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculationsMichael C. Gao, Necip Ünlü, Gary J. Shiflet · 2005 · Metallurgical and Materials Transactions A
- Physical and Excess Properties for Binary Mixtures of 1-Methyl-3-Octylimidazolium Tetrafluoroborate, [Omim][BF4], Ionic Liquid with Different AlcoholsAlberto Arce, Eva Rodil, Ana Soto · 2006 · Journal of Solution Chemistry
- Studies of viscosity and excess molar volume of binary mixtures of propane-1,2 diol with water at various temperaturesUday R. Kapadi, Dilip G. Hundiwale, Nilesh B. Patil · 2001 · Fluid Phase Equilibria
- Excess Molar Volumes, Viscosity Deviations and Isentropic Compressibility of Binary Mixtures Containing 1,3-Dioxolane and Monoalcohols at 303.15 KMahendra Nath Roy, Anuradha Sinha, Biswajit Sinha · 2005 · Journal of Solution Chemistry
- Experimental investigations and thermodynamic descriptions of the Ni-Si and C-Ni-Si systemsYong Du, Julius Clemens Schuster · 1999 · Metallurgical and Materials Transactions A
- Ultrasonic speeds and isentropic functions of 2-(2-alkoxyethoxy)ethanol + water at 298.15 KGerard Douhéreta, Cynthia Salgado, Michael Ian Davis · 1992 · Thermochimica Acta
- Ultrasonic and viscometric studies of molecular interactions in binary mixtures of formamide with ethanol, 1-propanol, 1,2-ethanediol and 1,2-propanediol at different temperaturesAnil Kumar Nain · 2008 · Journal of Molecular Liquids
- Ab Initio Calculation of the Miscibility Diagram for Hydrogen-Helium MixturesManuel Schöttler, R. Redmer · 2018 · Physical Review Letters
- Fcc/Hcp martensitic transformation in the Fe-Mn system: Experimental study and thermodynamic analysis of phase stabilityS. M. Cotes, Marcos Leonel Sade, Armando Fernández Guillermet · 1995 · Metallurgical and Materials Transactions A
- Refractive indices, densities and excess properties on mixing of the systems acetone + methanol + water and acetone + methanol + 1-butanol at 298.15 KM. Iglesias, B. Orge, J. Tojo · 1996 · Fluid Phase Equilibria
- Assessment of the diffusion mobilites in the γ′ and B2 phases in the Ni–Al–Cr systemCarelyn E. Campbell · 2008 · Acta Materialia
- Experimental investigation and thermodynamic assessment of the Cu–Sn–Ti ternary systemJiang Wang, Chunlei Liu, Christian Leinenbach · 2011 · Calphad
- Mutual diffusion of binary liquid mixtures containing methanol, ethanol, acetone, benzene, cyclohexane, toluene, and carbon tetrachlorideGabriela Guevara‐Carrion, Tatjana Janzen, Y. Mauricio Muñoz-Muñoz · 2016 · The Journal of Chemical Physics
- Mixing Enthalpy for Binary Mixtures Containing Ionic LiquidsAjda Podgoršek, Johan Jacquemin, Agı́lio A. H. Pádua · 2016 · Chemical Reviews
- Studies on molecular interactions in binary liquid mixtures by viscosity and ultrasonic velocity measurements at 303.15 KAnwar Ali, S. Hyder, Anil Kumar Nain · 1999 · Journal of Molecular Liquids
- Densities and excess volumes of binary mixtures of the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate with aromatic compound at T= (298.15 to 313.15) KYanwei Zhong, Haijun Wang, Kaishen Diao · 2006 · The Journal of Chemical Thermodynamics
- Vanadium-based polyoxometalate as new material for sodium-ion battery anodesSteffen Hartung, Nicolas Bucher, Han‐Yi Chen et al. · 2015 · Journal of Power Sources
- Studies of the Ag-In phase diagram and surface tension measurementsZbigniew Moser, W. Gąsior, Janusz Pstrus · 2001 · Journal of Electronic Materials
- Volume changes on mixing two liquids: A review of the experimental techniques and the literature dataYash Paul Handa, George C. Benson · 1979 · Fluid Phase Equilibria
- Multiscale modelling of the morphology and spatial distribution of θ′ precipitates in Al-Cu alloysH. Liu, B. Bellón, Javier LLorca · 2017 · Acta Materialia
- Thermodynamic reassessment of the Mo–Si and Al–Mo–Si systemsYaru Liu, Guosheng Shao, Panos Tsakiropoulos · 2000 · Intermetallics
- Thermodynamic optimization of the Ti-C systemHans J. Seifert, Hans Léo Lukas, Günter Petzow · 1996 · Journal of Phase Equilibria
- Density of Water (1) + Monoethanolamine (2) + CO2 (3) from (298.15 to 413.15) K and Surface Tension of Water (1) + Monoethanolamine (2) from (303.15 to 333.15) KJingyi Han, Jing Jin, Dag A. Eimer · 2012 · Journal of Chemical & Engineering Data
- Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHADLijun Zhang, Jiong Wang, Yong Du · 2009 · Acta Materialia
- A thermodynamic description of the Al-Mg-Zn systemH. Liang, S. -L. Chen, Y. A. Chang · 1997 · Metallurgical and Materials Transactions A
- Equation-of-state methods for the modelling of phase equilibriaAndrzej Anderko · 1990 · Fluid Phase Equilibria
- Thermodynamic modeling of the nickel-lead-tin systemGautam Kumar Ghosh · 1999 · Metallurgical and Materials Transactions A
- Density, viscosity and electrical conductivity of 1-butyl-3-methylimidazolium hexafluorophosphate + monoethanolamine and + N, N-dimethylethanolamineYanfang Geng, Siliu Chen, Tengfang Wang · 2008 · Journal of Molecular Liquids
- CO2 absorption in blended amine solvent: Speciation, equilibrium solubility and excessive propertyRui Zhang, Ruixi Liu, Francesco Barzagli · 2023 · Chemical Engineering Journal
- Physico-chemical and excess properties of the binary mixtures of methylcyclohexane + ethanol, + propan-1-ol, + propan-2-ol, + butan-1-ol, + 2-methyl-1-propanol, or 3-methyl-1-butanol at T= (298.15, 303.15, and 308.15) KMrityunjaya I. Aralaguppi, Jagadish G. Baragi · 2005 · The Journal of Chemical Thermodynamics
- Formamide–(C 1 –C 5 ) alkan-1-ols solvent systemsBegoña Garcı́a, Rafael Alcalde, José Maria Leal · 1996 · Journal of the Chemical Society Faraday Transactions
- Potential of the transcritical Rankine cycle using CO2-based binary zeotropic mixtures for engine’s waste heat recoveryGequn Shu, Zhigang Yu, Hua Tian · 2018 · Energy Conversion and Management
- Density, Refractive Index, and Excess Properties of 1-Butyl-3-methylimidazolium Tetrafluoroborate with Water and MonoethanolamineMalyanah Mohd Taib, Thanabalan Murugesan · 2011 · Journal of Chemical & Engineering Data
- Deep Eutectic Solvent Formed by Imidazolium Cyanopyrrolide and Ethylene Glycol for Reactive CO2 SeparationsYun‐Yang Lee, Drace Penley, Aidan Klemm, William S. Dean, Burcu Gurkan · 2021 · ACS Sustainable Chemistry & Engineering
- Determination of the CoTi congruent melting point and thermodynamic reassessment of the Co-Ti systemAlbert V. Davydov, Ursula R. Kattner, D. Josell, Richard M. Waterstrat, William J. Boettinger, John E. Blendell, Alexander J. Shapiro · 2001 · Metallurgical and Materials Transactions A
- Thermodynamic assessment of the phase diagrams of the Cu-Sb and Sb-Zn systemsX. J. Liu, C. P. Wang, Ikuo Ohnuma · 2000 · Journal of Phase Equilibria and Diffusion
- Density, Viscosity, and Refractive Index for Binary Systems of n-C16 and Four Nonlinear Alkanes at 298.15 KMaurizio Fermeglia, Giovanni Torriano · 1999 · Journal of Chemical & Engineering Data
- Thermodynamic modelling of the Y–Zn and Mg–Zn–Y systemsGuosheng Shao, V. Varsani, Z. Fan · 2006 · Calphad
- Volumetric and Transport Properties of Binary Mixtures of n-Octane + Ethanol, + 1-Propanol, + 1-Butanol, and + 1-Pentanol from (293.15 to 323.15) K at Atmospheric PressureAlejandro Estrada‐Baltazar, Gustavo Arturo Iglesias-Silva, C. Caballero-Cerón · 2013 · Journal of Chemical & Engineering Data
- Concentration-dependent atomic mobilities in FCC CoCrFeMnNi high-entropy alloysDaniel Gaertner, Katrin Abrahams, Josua Kottke · 2018 · Acta Materialia
- Excess molar volumes and excess viscosities for mixtures of N,N-dimethylformamide with methanol, ethanol and 2-propanol at different temperaturesM.M.H. Bhuiyan, Md Hemayet Uddin · 2007 · Journal of Molecular Liquids
- CALPHAD Modeling of High-Entropy AlloysChuan Zhang, Michael C. Gao · 2016 · Springer eBooks
- Thermodynamic description of the quaternary Al-Si-Mg-Sc system and its application to the design of novel Sc-additional A356 alloysZhao Lu, Lijun Zhang · 2016 · Materials & Design
- Experimental determination and thermodynamic calculation of the phase equilibria in the Cu-In-Sn systemX. J. Liu, H. S. Liu, Ikuo Ohnuma · 2001 · Journal of Electronic Materials
- Assessment of the Mn-O systemA. Nicholas Grundy, Bengt Hallstedt, Ludwig J. Gauckler · 2003 · Journal of Phase Equilibria
- Phosphorus in Al–Si cast alloys: Thermodynamic prediction of the AlP and eutectic (Si) solidification sequence validated by microstructure and nucleation undercooling dataSong‐Mao Liang, Rainer Schmid‐Fetzer · 2014 · Acta Materialia
- Densities, Refractive Indices, and Viscosities of the Ionic Liquids 1-Methyl-3-octylimidazolium Tetrafluoroborate and 1-Methyl-3-butylimidazolium Perchlorate and Their Binary Mixtures with Ethanol at Several TemperaturesBabak Mokhtarani, Mohammad Majid Mojtahedi, Hamid Reza Mortaheb · 2008 · Journal of Chemical & Engineering Data
- Magnetic phase diagram of the Fe–Ni systemWei Xiong, Hailong Zhang, Levente Vitos · 2010 · Acta Materialia
- Excess properties of the binary mixtures of methylcyclohexane + alkanes (C6 to C12) at T= 298.15 K to T= 308.15 KJagadish G. Baragi, Mrityunjaya I. Aralaguppi, Mahadevappa Yallappa Kariduraganavar · 2005 · The Journal of Chemical Thermodynamics
- Thermodynamic description of the Ti–O system using the associate model for the liquid phaseMarija Cancarevic, Matsvei Zinkevich, Fritz Aldinger · 2007 · Calphad
- Thermodynamic investigation on phase formation in the Al–Si rich region of Al–Si–Ti systemYang Li, Qinfen Gu, Qun Luo · 2016 · Materials & Design
- Density, Speed of Sound, Viscosity, and Excess Properties of Binary Mixtures Formed by Ethanol and Bis(trifluorosulfonyl)imide-Based Ionic LiquidsRocío Salinas, Jordi Pla-Franco, Estela Lladosa · 2015 · Journal of Chemical & Engineering Data
- Thermodynamic modelling of the Ti–Sn system and calculation of the Co–Ti–Sn systemFucheng Yin, Jean-Claude Tédenac, Franck Gascoin · 2007 · Calphad
- Densities, Refractive Indices, and Excess Properties of Binary Mixtures of 1,4-Dioxane with Benzene, Toluene, o-Xylene, m-Xylene, p-Xylene, and Mesitylene at Temperatures from (288.15 to 318.15) KAnil Kumar Nain, Prakash Chandra, Jata Dhari Pandey · 2008 · Journal of Chemical & Engineering Data
- Thermodynamic evaluation of Fe-Sn phase diagramK.C. Hari Kumar, Patrick Wollants, Luc Delaey · 1996 · Calphad
- Thermodynamic optimization of the lead-free solder system Bi–In–Sn–ZnNele Moelans, K.C. Hari Kumar, Patrick Wollants · 2003 · Journal of Alloys and Compounds
- An Assessment of Thermodynamic Consistency Tests for Vapor-Liquid Equilibrium DataJaime Wisniak, Alexander Apelblat, Hugo Segura · 1997 · Physics and Chemistry of Liquids
- Densities and dynamic viscosities of the binary system (water + 1-hexyl-3-methylimidazolium bromide) at different temperaturesJi‐Guang Li, Yufeng Hu, Shufeng Sun · 2010 · The Journal of Chemical Thermodynamics
- Thermodynamic prediction of interface phases at Cu/solder jointsHyuck Mo Lee, Seung Wook Yoon, Byeong‐Joo Lee · 1998 · Journal of Electronic Materials
- Thermodynamic analysis of the hydriding process of Mg–Ni alloysKejun Zeng, Thomas Klassen, Wolfgang Oelerich · 1999 · Journal of Alloys and Compounds
- Solubility of carbon in liquid Al and stability of Al4C3Caian Qiu, Rudi Metselaar · 1994 · Journal of Alloys and Compounds
- Density, Viscosity, Excess Molar Volume, Viscosity Deviation, and Their Correlations for Formamide + Three Alkan-1-ols Binary SystemsAna Clelia Gómez Marigliano, Horácio N. Sólimo · 2002 · Journal of Chemical & Engineering Data
- Density and Refractive Index for Binary Systems of the Ionic Liquid [Bmim][BF4] with Methanol, 1,3-Dichloropropane, and Dimethyl CarbonateManuel Á. Iglesias-Otero, Jacobo Troncoso, Enrique Carballo · 2007 · Journal of Solution Chemistry
- Viscosities, densities and speeds of sound of the binary systems: 2-propanol with octane, or decane, or dodecane at T=(293.15, 298.15, and 303.15) KBegoña González, Ángeles Domínguez, J. Tojo · 2003 · The Journal of Chemical Thermodynamics
- Thermodynamic assessment of the Pu-U, Pu-Zr, and Pu-U-Zr systemsMasaki Kurata · 1999 · Calphad
- First-principles study of ternary bcc alloys using special quasi-random structuresChao Jiang · 2009 · Acta Materialia
- Applications of CALPHAD modeling and databases in advanced lightweight metallic materialsRenhai Shi, Alan A. Luo · 2018 · Calphad
- Densities and volume properties of (water + tert-butanol) over the temperature range of (274.15 to 348.15) K at pressure of 0.1 MPaGennadiy I. Egorov, Dmitriy M. Makarov · 2010 · The Journal of Chemical Thermodynamics
- Ultrasonic and viscometric study of molecular interactions in binary mixtures of aniline with 1-propanol, 2-propanol, 2-methyl-1-propanol, and 2-methyl-2-propanol at different temperaturesAnil Kumar Nain · 2007 · Fluid Phase Equilibria
- Prediction, determination and validation of phase diagrams via the global study of energy landscapesJohann Christian Schön, Martin Jansen · 2009 · International Journal of Materials Research (formerly Zeitschrift fuer Metallkunde)
- Effect of Relative Humidity of Air on Density, Apparent Molar Volume, Viscosity, Surface Tension, and Water Content of 1-Ethyl-3-methylimidazolium Ethylsulfate Ionic LiquidJosé S. Torrecilla, Tatiana Rafione, Julián García · 2008 · Journal of Chemical & Engineering Data
- Physical Properties (Density, Excess Molar Volume, Viscosity, Surface Tension, and Refractive Index) of Ethanol + GlycerolAbdullah S. Alkindi, Yahya Mansoor Al-Wahaibi, Ann Helen Muggeridge · 2008 · Journal of Chemical & Engineering Data
- Solvatochromic Parameters for Binary Mixtures of 1-(1-Butyl)-3-methylimidazolium Tetrafluoroborate with Some Protic Molecular SolventsAli Reza Harifi‐Mood, Aziz Habibi‐Yangjeh, Mohammed R. Gholami · 2006 · The Journal of Physical Chemistry B
- Thermodynamic and related studies of amphiphile + water systemsMichael Ian Davis · 1993 · Chemical Society Reviews
- Physical and Excess Properties of Eight Binary Mixtures Containing Water and Ionic LiquidsEmilio J. González, Ángeles Domínguez, Eugenia Almeida Macedo · 2012 · Journal of Chemical & Engineering Data
- Volumetric Properties of Mono-, Di-, Tri-, and Polyethylene Glycol Aqueous Solutions from (273.15 to 363.15) K: Experimental Measurements and CorrelationsWaheed Afzal, Amir H. Mohammadi, Dominique Richon · 2009 · Journal of Chemical & Engineering Data
- Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energyYing Tang, Yong Du, Lijun Zhang · 2011 · Thermochimica Acta
- Volumetric properties and viscosities of the methyl butanoate + n-heptane + n-octane ternary system and its binary constituents in the temperature range from 283.15 to 313.15 KJosé S. Matos, José Luis Trenzado, Emilio J. González · 2001 · Fluid Phase Equilibria
- Comparative study of physico-chemical properties of binary mixtures of N,N-dimethylformamide with 1-alkanols at different temperaturesMohammad S. AlTuwaim, Khaled H.A.E. Alkhaldi, Adel S. Al-Jimaz · 2011 · The Journal of Chemical Thermodynamics
- Influence of synthesis method on microstructure and mechanical behavior of Co-free AlCrFeNi medium-entropy alloyZhenfei Jiang, Weiping Chen, Zebang Xia, Wei Xiong, Zhiqiang Fu · 2019 · Intermetallics
- First-principles calculations and thermodynamic modeling of the Ni–Mo systemS.H. Zhou, Yi Wang, Chao Jiang · 2005 · Materials Science and Engineering A
- First-principles study of ternary fcc solution phases from special quasirandom structuresDongwon Shin, Axel van de Walle, Yi Wang · 2007 · Physical Review B
- Phase stabilities and spinodal decomposition in the Cr1−xAlxN system studied by ab initio LDA and thermodynamic modeling: Comparison with the Ti1−xAlxN and TiN/Si3N4 systemsRuifeng Zhang, Stan Veprek · 2007 · Acta Materialia
- Grossular activity-composition relationships in ternary garnets determined by reversed displaced-equilibrium experimentsAndrea M. Koziol, Robert C. Newton · 1989 · Contributions to Mineralogy and Petrology
- Single and Mixed Gas Adsorption Equilibria of Carbon Dioxide/Methane on Activated CarbonRick van der Vaart, Cindy Huiskes, H.-S. Bosch · 2000 · Adsorption
- Computational thermodynamics and the kinetics of martensitic transformationGautam Kumar Ghosh, G. B. Olson · 2001 · Journal of Phase Equilibria and Diffusion