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Generic energy formalism for reciprocal quadruplets within the two-sublattice quasichemical model

Calphad, 2021-09, Vol.74, p.102293, Article 102293

2021

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Critical assessment of thermodynamic properties of important polycyclic aromatic hydrocarbon compounds (PAHs) in coal tar pitch at typical temperature ranges of the carbonization process

Calphad, 2021-09, Vol.74, p.102278, Article 102278

2021

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Critical Evaluation of the Thermodynamic Properties of Na2Cr2O7, K2Cr2O7, Na2Mo2O7, K2Mo2O7, Na2W2O7, and K2W2O7

Journal of physical and chemical reference data, 2023-12, Vol.52 (4), p.1

2023

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Why some carbons may or may not graphitize? The point of view of thermodynamics

Carbon (New York), 2019-08, Vol.149, p.419-435

2019

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Critical Evaluation and Calorimetric Study of the Thermodynamic Properties of Na2CrO4, K2CrO4, Na2MoO4, K2MoO4, Na2WO4, and K2WO4

Journal of physical and chemical reference data, 2023-12, Vol.52 (4), p.1

2023

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Thermodynamic description of the K, Be//F, Cl salt system with first-principles calculations

Journal of molecular liquids, 2019-10, Vol.292, p.111384, Article 111384

2019

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Thermodynamic description of graphitizable carbons and the irreversible graphitization process

Carbon (New York), 2018-06, Vol.132, p.556-564

2018

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Al–Mg–RE (RE=La, Ce, Pr, Nd, Sm) systems: Thermodynamic evaluations and optimizations coupled with key experiments and Miedema’s model estimations

The Journal of chemical thermodynamics, 2013-03, Vol.58, p.166-195

2013

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Thermodynamic Evaluation and Optimization of the Al^sub 2^O^sub 3^-SiO^sub 2^AlF^sub 3^-SiF^sub 4^ Reciprocal System Using the Modified Quasichemical Model

Journal of the American Ceramic Society, 2011-11, Vol.94 (11), p.4000

2011

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Thermodynamic evaluation and optimization of the (NaNO3+KNO3+Na2SO4+K2SO4) system

The Journal of chemical thermodynamics, 2015-04, Vol.83, p.12-26

2015

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Thermodynamic evaluation and optimization of the (KF+YF3), (KCl+YCl3) and (YF3+YbF3) binary systems

The Journal of chemical thermodynamics, 2016-07, Vol.98, p.242-253

2016

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Thermodynamic description of the Ag–(Ca, Li, Zn) and Ca–(In, Li) binary systems

Calphad, 2015-09, Vol.50, p.68-81

2015

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Thermodynamic evaluation and optimization of the (NaNO sub(3) + KNO sub(3) + Na sub(2)SO sub(4) + K sub(2)SO sub(4)) system

The Journal of chemical thermodynamics, 2015-04, Vol.83, p.12-26

2015

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Thermodynamic optimization of the (Na sub(2O + SiO) sub(2) + NaF + SiF sub(4) reciprocal system using the Modified Quasichemical Model in the Quadruplet Approximation)

The Journal of chemical thermodynamics, 2011-11, Vol.43 (11), p.1678-1699

2011

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A versatile multicomponent database for the surface tension of liquid metals

Calphad, 2019-06, Vol.65, p.326-339

2019

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Thermodynamic Evaluation and Optimization of the Al2O3-SiO2-AlF3-SiF4 Reciprocal System Using the Modified Quasichemical Model

Journal of the American Ceramic Society, 2011-11, Vol.94 (11), p.4000-4008

2011

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A viscosity model for the (NaF + AlF sub(3 + CaF) sub(2) + Al sub(2O) sub(3)) electrolyte

The Journal of chemical thermodynamics, 2011-05, Vol.43 (5), p.764-774

2011

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Calculation of property diagram as a Zero-Phase Fraction line of auxiliary phase

Calphad, 2016-12, Vol.55, p.69-75

2016

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Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl sub(2) + CaCl sub(2) + ZnCl sub(2)) system

The Journal of chemical thermodynamics, 2011-03, Vol.43 (3), p.377-391

2011

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Thermodynamic optimizations on the binary Li–Sn system and ternary Mg–Sn–Li system

Calphad, 2014-12, Vol.47, p.100-113

2014

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A size-dependent thermodynamic model for coke crystallites: The carbon-hydrogen system up to 2500 K

Carbon (New York), 2015-04, Vol.85, p.99-118

2015

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Thermodynamic evaluation and optimization of the (Na+X) binary systems (X=Ag, Ca, In, Sn, Zn) using combined Calphad and first-principles methods of calculation

The Journal of chemical thermodynamics, 2013-11, Vol.66, p.22-33

2013

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Application of the CALPHAD method to predict the thermal conductivity in dielectric and semiconductor crystals

Calphad, 2012-12, Vol.39, p.70-79

2012

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Piloting melt synthesis and manufacturing processes to produce c‐lifepo4: preface

Canadian journal of chemical engineering, 2019-08, Vol.97 (8), p.2189-2195

2019

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Identifying optimal conditions for magnesium based alloy design using the Mesh Adaptive Direct Search algorithm

Thermochimica acta, 2013-05, Vol.559, p.107-110

2013

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Zeitschrift / SerieMetallurgical And Materials Transactions. A, Physical Metallurgy And Materials Science

Zeitschrift / SerieMetallurgical And Materials Transactions. B, Process Metallurgy And Materials Processing Science

ThemaAluminum

ThemaGeneral And Physical Chemistry

ThemaThermodynamic Modeling

ThemaThermodynamics

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Generic energy formalism for reciprocal quadruplets within the two-sublattice quasichemical model

Critical assessment of thermodynamic properties of important polycyclic aromatic hydrocarbon compounds (PAHs) in coal tar pitch at typical temperature ranges of the carbonization process

Critical Evaluation of the Thermodynamic Properties of Na2Cr2O7, K2Cr2O7, Na2Mo2O7, K2Mo2O7, Na2W2O7, and K2W2O7

Why some carbons may or may not graphitize? The point of view of thermodynamics

Critical Evaluation and Calorimetric Study of the Thermodynamic Properties of Na2CrO4, K2CrO4, Na2MoO4, K2MoO4, Na2WO4, and K2WO4

Thermodynamic description of the K, Be//F, Cl salt system with first-principles calculations

Thermodynamic description of graphitizable carbons and the irreversible graphitization process

Al–Mg–RE (RE=La, Ce, Pr, Nd, Sm) systems: Thermodynamic evaluations and optimizations coupled with key experiments and Miedema’s model estimations

Thermodynamic Evaluation and Optimization of the Al^sub 2^O^sub 3^-SiO^sub 2^AlF^sub 3^-SiF^sub 4^ Reciprocal System Using the Modified Quasichemical Model

Thermodynamic evaluation and optimization of the (NaNO3+KNO3+Na2SO4+K2SO4) system

Thermodynamic evaluation and optimization of the (KF+YF3), (KCl+YCl3) and (YF3+YbF3) binary systems

Thermodynamic description of the Ag–(Ca, Li, Zn) and Ca–(In, Li) binary systems

Thermodynamic evaluation and optimization of the (NaNO sub(3) + KNO sub(3) + Na sub(2)SO sub(4) + K sub(2)SO sub(4)) system

Thermodynamic optimization of the (Na sub(2O + SiO) sub(2) + NaF + SiF sub(4) reciprocal system using the Modified Quasichemical Model in the Quadruplet Approximation)

A versatile multicomponent database for the surface tension of liquid metals

Thermodynamic Evaluation and Optimization of the Al2O3-SiO2-AlF3-SiF4 Reciprocal System Using the Modified Quasichemical Model

A viscosity model for the (NaF + AlF sub(3 + CaF) sub(2) + Al sub(2O) sub(3)) electrolyte

Calculation of property diagram as a Zero-Phase Fraction line of auxiliary phase

Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl sub(2) + CaCl sub(2) + ZnCl sub(2)) system

Thermodynamic optimizations on the binary Li–Sn system and ternary Mg–Sn–Li system

A size-dependent thermodynamic model for coke crystallites: The carbon-hydrogen system up to 2500 K

Thermodynamic evaluation and optimization of the (Na+X) binary systems (X=Ag, Ca, In, Sn, Zn) using combined Calphad and first-principles methods of calculation

Application of the CALPHAD method to predict the thermal conductivity in dielectric and semiconductor crystals

Piloting melt synthesis and manufacturing processes to produce c‐lifepo4: preface

Identifying optimal conditions for magnesium based alloy design using the Mesh Adaptive Direct Search algorithm

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