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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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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 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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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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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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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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A thermodynamic model for molten salt-water solutions – Application to a thermodynamic optimization of the Ca(NO3)2-KNO3-H2O system

The Journal of chemical thermodynamics, 2019-01, Vol.128, p.225-243

2019

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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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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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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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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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Thermodynamic evaluation and optimization of the (NaNO sub(3) + KNO sub(3) + Na sub(2)SO sub(4) + K sub(2)SO sub(4)) system

The Journal of chemical thermodynamics, 2015-04, Vol.83, p.12-26

2015

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Thermodynamic optimization of the (Na sub(2O + SiO) sub(2) + NaF + SiF sub(4) 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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[O26] A thermodynamic model for the NH4+, K+// H2PO4-, H2P2O72-, NO3-, Cl-- H2O system for fertilizer applications

Calphad, 2015-12, Vol.51, p.353-353

2015

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Experimental study of the crystal structure of the Mg15−xZnxSr3 ternary solid solution in the Mg–Zn–Sr system at 300°C

Materials & design, 2015-12, Vol.86, p.305-312

2015

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A viscosity model for the (NaF + AlF sub(3 + CaF) sub(2) + Al sub(2O) sub(3)) electrolyte

The Journal of chemical thermodynamics, 2011-05, Vol.43 (5), p.764-774

2011

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Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl sub(2) + CaCl sub(2) + ZnCl sub(2)) system

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

2011

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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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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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Melt‐synthesis of LiFePO 4 over a metallic bath

Canadian journal of chemical engineering, 2019-08, Vol.97 (8), p.2287-2298

2019

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A size-dependent thermodynamic model for coke crystallites: The carbon–hydrogen system up to 2500K

Carbon (New York), 2015-04, Vol.85, p.99-118

2015

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Experimental study of the crystal structure of the Mg15-xZnxSr3 ternary solid solution in the Mg-Zn-Sr system at 300 degree C

Materials & design, 2015-12, Vol.86, p.305-312

2015

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Piloting melt synthesis and manufacturing processes to produce c‐lifepo 4 : preface

Canadian journal of chemical engineering, 2019-08, Vol.97 (8), p.2189-2195

2019

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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

ThemaScience & Technology

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

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

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

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

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

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

A thermodynamic model for molten salt-water solutions – Application to a thermodynamic optimization of the Ca(NO3)2-KNO3-H2O system

Thermodynamic Evaluation and Optimization of the Al 2 O 3 –SiO 2 –AlF 3 –SiF 4 Reciprocal System Using the Modified Quasichemical Model

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

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

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]

Thermodynamic evaluation and optimization of the (NaNO sub(3) + KNO sub(3) + Na sub(2)SO sub(4) + K sub(2)SO sub(4)) system

Thermodynamic optimization of the (Na sub(2O + SiO) sub(2) + NaF + SiF sub(4) reciprocal system using the Modified Quasichemical Model in the Quadruplet Approximation)

[O26] A thermodynamic model for the NH4+, K+// H2PO4-, H2P2O72-, NO3-, Cl-- H2O system for fertilizer applications

Experimental study of the crystal structure of the Mg15−xZnxSr3 ternary solid solution in the Mg–Zn–Sr system at 300°C

A viscosity model for the (NaF + AlF sub(3 + CaF) sub(2) + Al sub(2O) sub(3)) electrolyte

Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl sub(2) + CaCl sub(2) + ZnCl sub(2)) 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

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

Melt‐synthesis of LiFePO 4 over a metallic bath

A size-dependent thermodynamic model for coke crystallites: The carbon–hydrogen system up to 2500K

Experimental study of the crystal structure of the Mg15-xZnxSr3 ternary solid solution in the Mg-Zn-Sr system at 300 degree C

Piloting melt synthesis and manufacturing processes to produce c‐lifepo 4 : preface

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