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An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li2O and K2O

Journal of applied physics, 2015-10, Vol.118 (14)

2015

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AlaMgaRE (RE = La, Ce, Pr, Nd, Sm) systems: Thermodynamic evaluations and optimizations coupled with key experiments and Miedemaas model estimations

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

2013

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The Application of a Recent Thermodynamic Model for Coke Crystallites: Chemisorption of Methyl Groups, Decomposition of Natural Gas, and the Reduction of Metal Oxides

6th International Symposium on High-Temperature Metallurgical Processing, p.331-338

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The Application of a Recent Thermodynamic Model for Coke Crystallites: Chemisorption of Methyl Groups, Decomposition of Natural Gas, and the Reduction of Metal Oxides

6th International Symposium on High‐Temperature Metallurgical Processing, 2015, p.331-338

2015

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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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Application of Thermodynamic Calculations to the Pyro-refining Process for Production of High Purity Bismuth

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2017-02, Vol.48 (1), p.73-90

2017

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Authors’ reply to: “Shortcomings of the recent modifications of the quasichemical solution model” by Dmitry Saulov

Calphad, 2007-09, Vol.31 (3), p.396-398

2007

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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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Cathodic Wear by Delamination of the Al4C3 Layer During Aluminium Electrolysis

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2020-02, Vol.51 (1), p.161-172

2020

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Coherent and para-equilibrium phase transformations in Mn-doped-LiFePO4 cathode materials: Implications for lithium ion battery performances

Journal of alloys and compounds, 2020-10, Vol.838, p.155550, Article 155550

2020

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Coherent phase equilibria of systems with large lattice mismatch

Physical chemistry chemical physics : PCCP, 2019-05, Vol.21 (2), p.188-1822

2019

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Corrigendum to “Thermodynamic evaluation and optimization of the (Ca + C + O + S) system” [J. Chem. Thermodyn. 41(10) (2009) 1111–1124]

The Journal of chemical thermodynamics, 2010-11, Vol.42 (11), p.1413-1413

2010

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Corrigendum to “Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl 2 + CaCl 2 + ZnCl 2) system” [J. Chem. Thermodyn. 43(3) (2011) 377–391]

The Journal of chemical thermodynamics, 2011-12, Vol.43 (12), p.2015-2015

2011

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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 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)

2023

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Critical Evaluation and Thermodynamic Optimization of the Binary Systems in the Mg-Ce-Mn-Y System

Journal of phase equilibria and diffusion, 2007-08, Vol.28 (4), p.342-354

2007

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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)

2023

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A density model based on the Modified Quasichemical Model and applied to the (NaCl + KCl + ZnCl 2) liquid

The Journal of chemical thermodynamics, 2012-04, Vol.47, p.171-176

2012

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A Density Model Based on the Modified Quasichemical Model and Applied to the NaF-AlF^sub 3^-CaF^sub 2^-Al^sub 2^O^sub 3^ Electrolyte

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2007-12, Vol.38 (6), p.881

2007

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A Density Model Based on the Modified Quasichemical Model and Applied to the NaF-AlF3-CaF2-Al2O3 Electrolyte

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2007-12, Vol.38 (6), p.881-892

2007

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A Density Model Based on the Modified Quasichemical Model and Applied to the NaF-AlFsub 3-CaFsub 2-Alsub 2 sub sub 3 Electrolyte

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2007-12, Vol.38B (6), p.881-892

2007

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A Density Model for Multicomponent Liquids Based on the Modified Quasichemical Model: Application to the NaCl-KCl-MgCl^sub 2^-CaCl^sub 2^ System

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2007-12, Vol.38 (6), p.869

2007

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A Density Model for Multicomponent Liquids Based on the Modified Quasichemical Model : Application to the NaCl-KCl-MgCl2-CaCl2 System

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2007-12, Vol.38 (6), p.869-879

2007

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A Density Model for Multicomponent Liquids Based on the Modified Quasichemical Model: Application to the NaCl-KCl-MgClsub 2-CaClsub 2 System

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2007-12, Vol.38B (6), p.869-879

2007

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Development of a molten salt thermal conductivity model and database for advanced energy systems

Solar energy, 2023-05, Vol.256, p.158-178

2023

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An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li2O and K2O

AlaMgaRE (RE = La, Ce, Pr, Nd, Sm) systems: Thermodynamic evaluations and optimizations coupled with key experiments and Miedemaas model estimations

The Application of a Recent Thermodynamic Model for Coke Crystallites: Chemisorption of Methyl Groups, Decomposition of Natural Gas, and the Reduction of Metal Oxides

The Application of a Recent Thermodynamic Model for Coke Crystallites: Chemisorption of Methyl Groups, Decomposition of Natural Gas, and the Reduction of Metal Oxides

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

Application of Thermodynamic Calculations to the Pyro-refining Process for Production of High Purity Bismuth

Authors’ reply to: “Shortcomings of the recent modifications of the quasichemical solution model” by Dmitry Saulov

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

Cathodic Wear by Delamination of the Al4C3 Layer During Aluminium Electrolysis

Coherent and para-equilibrium phase transformations in Mn-doped-LiFePO4 cathode materials: Implications for lithium ion battery performances

Coherent phase equilibria of systems with large lattice mismatch

Corrigendum to “Thermodynamic evaluation and optimization of the (Ca + C + O + S) system” [J. Chem. Thermodyn. 41(10) (2009) 1111–1124]

Corrigendum to “Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl 2 + CaCl 2 + ZnCl 2) system” [J. Chem. Thermodyn. 43(3) (2011) 377–391]

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

Critical Evaluation and Thermodynamic Optimization of the Binary Systems in the Mg-Ce-Mn-Y System

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

A density model based on the Modified Quasichemical Model and applied to the (NaCl + KCl + ZnCl 2) liquid

A Density Model Based on the Modified Quasichemical Model and Applied to the NaF-AlF^sub 3^-CaF^sub 2^-Al^sub 2^O^sub 3^ Electrolyte

A Density Model Based on the Modified Quasichemical Model and Applied to the NaF-AlF3-CaF2-Al2O3 Electrolyte

A Density Model Based on the Modified Quasichemical Model and Applied to the NaF-AlFsub 3-CaFsub 2-Alsub 2 sub sub 3 Electrolyte

A Density Model for Multicomponent Liquids Based on the Modified Quasichemical Model: Application to the NaCl-KCl-MgCl^sub 2^-CaCl^sub 2^ System

A Density Model for Multicomponent Liquids Based on the Modified Quasichemical Model : Application to the NaCl-KCl-MgCl2-CaCl2 System

A Density Model for Multicomponent Liquids Based on the Modified Quasichemical Model: Application to the NaCl-KCl-MgClsub 2-CaClsub 2 System

Development of a molten salt thermal conductivity model and database for advanced energy systems

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