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The modified quasi-chemical model : Part II. Multicomponent solutions

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2001-06, Vol.32 (6), p.1355-1360

2001

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Thermodynamic Evaluation and Optimization of the As–Cd, As–Zn and As–Cd–Zn Systems

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2023-10, Vol.54 (5), p.2793-2814

2023

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Thermal conductivity of halide solid solutions: measurement and prediction

The Journal of chemical physics, 2014-09, Vol.141 (10), p.104508-104508

2014

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The modified quasi-chemical model : Part IV. Two-sublattice quadruplet approximation

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2001-06, Vol.32 (6), p.1409-1416

2001

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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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Evidence of second order transition induced by the porosity in the thermal conductivity of sintered metals

APL materials, 2014-07, Vol.2 (7), p.076105-076105-6

2014

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Modeling the Hydrogen Solubility in Liquid Aluminum Alloys

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2010-08, Vol.41 (4), p.908-924

2010

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Study of the Partial Charge Transport Properties in the Molten Alumina via Molecular Dynamics

ACS omega, 2019-05, Vol.4 (5), p.8022-8030

2019

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Thermodynamic Evaluation and Optimization of the Ag-As-S system

Journal of phase equilibria and diffusion, 2023-04, Vol.44 (2), p.269-299

2023

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Thermodynamic Model for High-Temperature Corrosion Applications: The (NaCl + Na2CO3 + Na2SO4 + Na2S2O7 + Na2CrO4 + Na2Cr2O7 + Na2MoO4 + Na2Mo2O7 + Na2O + KCl + K2CO3 + K2SO4 + K2S2O7 + K2CrO4 + K2Cr2O7 + K2MoO4 + K2Mo2O7 + K2O) System

Industrial & engineering chemistry research, 2023-12, Vol.62 (49), p.21397-21427

2023

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Experimental Determination of the Thermal Diffusivity of α‑Cryolite up to 810 K and Comparison with First Principles Predictions

ACS omega, 2017-05, Vol.2 (5), p.2224-2230

2017

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Thermodynamic evaluation and optimization of the LiCl-NaCl-KCl-RbCl-CsCl-MgCl2-CaCl2 system using the modified quasi-chemical model

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2001-06, Vol.32 (6), p.1361-1383

2001

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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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Thermodynamic evaluation and optimization of the LiF-NaF-KF-MgF2-CaF2 system using the modified quasi-chemical model

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2001-06, Vol.32 (6), p.1385-1396

2001

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Thermal conductivity of molten salt mixtures: Theoretical model supported by equilibrium molecular dynamics simulations

The Journal of chemical physics, 2016-02, Vol.144 (8), p.084506-084506

2016

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Thermodynamic evaluation and optimization of the Ca−Si system

Journal of phase equilibria and diffusion, 2006-06, Vol.27 (3), p.220-230

2006

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Formulation of Temperature-Dependent Thermal Conductivity of NaF, β-Na 3 AlF 6 , Na 5 Al 3 F 14 , and Molten Na 3 AlF 6 Supported by Equilibrium Molecular Dynamics and Density Functional Theory

Journal of physical chemistry. C, 2016-10, Vol.120 (40), p.22873-22886

2016

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Formulation of Temperature-Dependent Thermal Conductivity of NaF, β‑Na3AlF6, Na5Al3F14, and Molten Na3AlF6 Supported by Equilibrium Molecular Dynamics and Density Functional Theory

Journal of physical chemistry. C, 2016-10, Vol.120 (40), p.22873-22886

2016

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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 Al 2 O 3 –SiO 2 –AlF 3 –SiF 4 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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Modelling of phase equilibria of LiFePO 4 ‐FePO 4 olivine join for cathode material

Canadian journal of chemical engineering, 2019-08, Vol.97 (8), p.2224-2233

2019

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Experimental and thermodynamic study of Li‐O and Li 2 O‐P 2 O 5 systems

Canadian journal of chemical engineering, 2019-08, Vol.97 (8), p.2234-2241

2019

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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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Thermodynamic evaluation and optimization of the Li, Na, K, Mg, Ca//F, Cl reciprocal system using the modified quasi-chemical model

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2001-06, Vol.32 (6), p.1417-1430

2001

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First-Principles Determination of Transference Numbers in Cryolitic Melts

Industrial & engineering chemistry research, 2020-07, Vol.59 (29), p.13305-13314

2020

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The modified quasi-chemical model : Part II. Multicomponent solutions

Thermodynamic Evaluation and Optimization of the As–Cd, As–Zn and As–Cd–Zn Systems

Thermal conductivity of halide solid solutions: measurement and prediction

The modified quasi-chemical model : Part IV. Two-sublattice quadruplet approximation

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

Evidence of second order transition induced by the porosity in the thermal conductivity of sintered metals

Modeling the Hydrogen Solubility in Liquid Aluminum Alloys

Study of the Partial Charge Transport Properties in the Molten Alumina via Molecular Dynamics

Thermodynamic Evaluation and Optimization of the Ag-As-S system

Thermodynamic Model for High-Temperature Corrosion Applications: The (NaCl + Na2CO3 + Na2SO4 + Na2S2O7 + Na2CrO4 + Na2Cr2O7 + Na2MoO4 + Na2Mo2O7 + Na2O + KCl + K2CO3 + K2SO4 + K2S2O7 + K2CrO4 + K2Cr2O7 + K2MoO4 + K2Mo2O7 + K2O) System

Experimental Determination of the Thermal Diffusivity of α‑Cryolite up to 810 K and Comparison with First Principles Predictions

Thermodynamic evaluation and optimization of the LiCl-NaCl-KCl-RbCl-CsCl-MgCl2-CaCl2 system using the modified quasi-chemical model

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

Thermodynamic evaluation and optimization of the LiF-NaF-KF-MgF2-CaF2 system using the modified quasi-chemical model

Thermal conductivity of molten salt mixtures: Theoretical model supported by equilibrium molecular dynamics simulations

Thermodynamic evaluation and optimization of the Ca−Si system

Formulation of Temperature-Dependent Thermal Conductivity of NaF, β-Na 3 AlF 6 , Na 5 Al 3 F 14 , and Molten Na 3 AlF 6 Supported by Equilibrium Molecular Dynamics and Density Functional Theory

Formulation of Temperature-Dependent Thermal Conductivity of NaF, β‑Na3AlF6, Na5Al3F14, and Molten Na3AlF6 Supported by Equilibrium Molecular Dynamics and Density Functional Theory

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 Al 2 O 3 –SiO 2 –AlF 3 –SiF 4 Reciprocal System Using the Modified Quasichemical Model

Modelling of phase equilibria of LiFePO 4 ‐FePO 4 olivine join for cathode material

Experimental and thermodynamic study of Li‐O and Li 2 O‐P 2 O 5 systems

Coherent phase equilibria of systems with large lattice mismatch

Thermodynamic evaluation and optimization of the Li, Na, K, Mg, Ca//F, Cl reciprocal system using the modified quasi-chemical model

First-Principles Determination of Transference Numbers in Cryolitic Melts

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