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Towards a comprehensive thermodynamic database for ash-forming elements in biomass and waste combustion — Current situation and future developments

Fuel processing technology, 2013-01, Vol.105, p.129-141

2013

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Thermodynamic evaluation and optimization of the (LiCl + NaCl + KCl + MgCl2 + CaCl2 + CeCl3) system

Fluid phase equilibria, 2019-05, Vol.487, p.83-97

2019

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Thermodynamic evaluation and optimization of the As–Co, As–Fe and As–Fe–S systems

Calphad, 2023-09, Vol.82, p.102589, Article 102589

2023

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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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Experimental and thermodynamic assessment of the fluoride-rich region in the Cu-O-F system

Thermochimica acta, 2018-05, Vol.663, p.194-214

2018

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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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Zeitschrift / SerieJournal Of Phase Equilibria And Diffusion

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

ThemaThermodynamics

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Towards a comprehensive thermodynamic database for ash-forming elements in biomass and waste combustion — Current situation and future developments

Thermodynamic evaluation and optimization of the (LiCl + NaCl + KCl + MgCl2 + CaCl2 + CeCl3) system

Thermodynamic evaluation and optimization of the As–Co, As–Fe and As–Fe–S systems

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

Experimental and thermodynamic assessment of the fluoride-rich region in the Cu-O-F system

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

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