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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 (NaCl + KCl + MgCl 2 + CaCl 2 + ZnCl 2) system

The Journal of chemical thermodynamics, 2011-03, Vol.43 (3), p.377-391

2011

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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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Experimental study of the phase equilibria in the Mg–Zn–Ag ternary system at 300 °C

Journal of alloys and compounds, 2015-08, Vol.639, p.593-601

2015

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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 (LiF + NaF + KF + MgF 2 + CaF 2 + SrF 2) system

The Journal of chemical thermodynamics, 2009-05, Vol.41 (5), p.666-682

2009

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Thermodynamic modeling of the (Al2O3+Na2O), (Al2O3+Na2O+SiO2), and (Al2O3+Na2O+AlF3+NaF) systems

The Journal of chemical thermodynamics, 2013-02, Vol.57, p.306-334

2013

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A theoretical framework for reliable predictions of thermal conductivity of multicomponent molten salt mixtures: KCl-NaCl-MgCl 2 as a case study

Solar energy materials and solar cells, 2022-03, Vol.236, p.111478, Article 111478

2022

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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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THERMODYNAMIC ASSESSMENT OF THE KF-BEF2, KCL-BECL2, BEF2-BECL2 AND KF-KCL SYSTEMS TOWARDS AN INVESTIGATION ON THE K, BE// F, CL RECIPROCAL PHASE EQUILIBRIA

Calphad, 2021-06, Vol.73, p.5

2021

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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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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 optimization of the (Na2O+SiO2+NaF+SiF4) 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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Undissolved alumina in dynamic chunks piercing through the bath - metal interface in industrial aluminum electrolysis cells

Chemical engineering science, 2023-07, Vol.276, p.118799, Article 118799

2023

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Prediction of C O 2 /CO formation from the (primary) anode process in aluminium electrolysis using an electrothermodynamic model (for coke crystallites)

Electrochimica acta, 2018-01, Vol.259, p.916-929

2018

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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 (NaCl + KCl + AlCl 3) system

The Journal of chemical thermodynamics, 2004-08, Vol.36 (8), p.683-699

2004

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The role of the local structure on the thermal transport within dissociated and complexed Molten salt mixtures

Journal of molecular liquids, 2024-08, Vol.408, p.125239, Article 125239

2024

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A reliable framework to predict the temperature dependent thermal conductivity of multicomponent salt based PCMs in both solid and liquid state

Solar energy, 2022-02, Vol.233, p.309-325

2022

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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 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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Modeling of coherent phase transformation and particle size effect in LiFePO^sub 4^ cathode material and application to the charging/discharging process

Electrochimica acta, 2019-02, Vol.295, p.632

2019

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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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Zeitschrift / SerieMetallurgical And Materials Transactions. A, Physical Metallurgy And Materials Science

Zeitschrift / SerieMetallurgical And Materials Transactions. B, Process Metallurgy And Materials Processing Science

ThemaAluminum

ThemaMaterials Science, Multidisciplinary

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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 (NaCl + KCl + MgCl 2 + CaCl 2 + ZnCl 2) system

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

Experimental study of the phase equilibria in the Mg–Zn–Ag ternary system at 300 °C

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 (LiF + NaF + KF + MgF 2 + CaF 2 + SrF 2) system

Thermodynamic modeling of the (Al2O3+Na2O), (Al2O3+Na2O+SiO2), and (Al2O3+Na2O+AlF3+NaF) systems

A theoretical framework for reliable predictions of thermal conductivity of multicomponent molten salt mixtures: KCl-NaCl-MgCl 2 as a case study

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

THERMODYNAMIC ASSESSMENT OF THE KF-BEF2, KCL-BECL2, BEF2-BECL2 AND KF-KCL SYSTEMS TOWARDS AN INVESTIGATION ON THE K, BE// F, CL RECIPROCAL PHASE EQUILIBRIA

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

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

Thermodynamic optimization of the (Na2O+SiO2+NaF+SiF4) reciprocal system using the Modified Quasichemical Model in the Quadruplet Approximation

Undissolved alumina in dynamic chunks piercing through the bath - metal interface in industrial aluminum electrolysis cells

Prediction of C O 2 /CO formation from the (primary) anode process in aluminium electrolysis using an electrothermodynamic model (for coke crystallites)

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

Thermodynamic evaluation and optimization of the (NaCl + KCl + AlCl 3) system

The role of the local structure on the thermal transport within dissociated and complexed Molten salt mixtures

A reliable framework to predict the temperature dependent thermal conductivity of multicomponent salt based PCMs in both solid and liquid state

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

Thermodynamic description of the K, Be//F, Cl salt system with first-principles calculations

Modeling of coherent phase transformation and particle size effect in LiFePO^sub 4^ cathode material and application to the charging/discharging process

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

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