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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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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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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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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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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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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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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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On the choice of geometric thermodynamic models

Journal of Phase Equilibria, 2000-04, Vol.21 (2), p.141-147

2000

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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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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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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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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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A predictive approach for the compositional and temperature representation of thermal conductivity in multicomponent molten salt systems for advanced energy applications

Materials today energy, 2023-12, Vol.38, p.101441, Article 101441

2023

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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

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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

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

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

Thermodynamic evaluation and optimization of the Ca−Si system

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

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

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

On the choice of geometric thermodynamic models

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

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

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

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

A predictive approach for the compositional and temperature representation of thermal conductivity in multicomponent molten salt systems for advanced energy applications

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