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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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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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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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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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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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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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Effect of Grain Boundaries on the Lattice Thermal Transport Properties of Insulating Materials: A Predictive Model

Journal of the American Ceramic Society, 2015-03, Vol.98 (3), p.888-897

2015

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Thermal transport properties of halide solid solutions: Experiments vs equilibrium molecular dynamics

The Journal of chemical physics, 2015-03, Vol.142 (12), p.124109-124109

2015

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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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Modelling of phase equilibria of LiFePO4‐FePO4 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 Li2O‐P2O5 systems

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

2019

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Recent Progress on the Factsage Thermodynamic Database for New Mg Alloy Development

JOM (1989), 2017-06, Vol.69 (6), p.1052-1059

2017

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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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Experimental determination of the phase equilibria in the Mg–Zn–Sr ternary system

Journal of materials science, 2015-12, Vol.50 (23), p.7636-7646

2015

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Development of a Thermodynamic Model for Chromates, Molybdates, Tungstates, and Vanadates Involved in the Corrosion of Steels (Fe, Cr, Ni, Mo, W, and V) at High Temperatures in Atmospheres Containing O–H–S–C–Cl and Alkaline Salts

REWAS 2022: Energy Technologies and CO2 Management (Volume II), p.3-12

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Thermal conductivity of halide solid solutions: measurement and prediction

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

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

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

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

First-Principles Determination of Transference Numbers in Cryolitic Melts

Effect of Grain Boundaries on the Lattice Thermal Transport Properties of Insulating Materials: A Predictive Model

Thermal transport properties of halide solid solutions: Experiments vs equilibrium molecular dynamics

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

Modelling of phase equilibria of LiFePO4‐FePO4 olivine join for cathode material

Experimental and thermodynamic study of Li‐O and Li2O‐P2O5 systems

Recent Progress on the Factsage Thermodynamic Database for New Mg Alloy Development

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

Experimental determination of the phase equilibria in the Mg–Zn–Sr ternary system

Development of a Thermodynamic Model for Chromates, Molybdates, Tungstates, and Vanadates Involved in the Corrosion of Steels (Fe, Cr, Ni, Mo, W, and V) at High Temperatures in Atmospheres Containing O–H–S–C–Cl and Alkaline Salts

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