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Corrosion effects between molten salts and thermal storage material for concentrated solar power plants

Applied energy, 2012-06, Vol.94, p.174-181

2012

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Investigation of ionic local structure in molten salt fast reactor LiF-ThF4-UF4 fuel by EXAFS experiments and molecular dynamics simulations

Journal of molecular liquids, 2020-06, Vol.307, p.112927, Article 112927

2020

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On the determination of ion transport numbers in molten salts using molecular dynamics

Electrochimica acta, 2018-06, Vol.274, p.266-273

2018

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Molecular Dynamics Simulations of the Thermal and Transport Properties of Molten NaNO2–NaNO3 Systems

Electrochemistry, 2018/04/05, Vol.86(2), pp.104-108

2018

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Anomalous Diffusion of Water in [BMIM][TFSI] Room-Temperature Ionic Liquid

The journal of physical chemistry. B, 2007-10, Vol.111 (41), p.11888-11891

2007

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Combining solid state NMR, powder X-ray diffraction, and DFT calculations for CsSc3F10 structure determination

Journal of alloys and compounds, 2019-05, Vol.787, p.1349-1355

2019

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Structure and dynamics in yttrium-based molten rare earth alkali fluorides

The Journal of chemical physics, 2013-05, Vol.138 (18), p.184503-184503

2013

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Measuring Self-Diffusion Coefficients up to 1500 K: A Powerful Tool to Investigate the Dynamics and the Local Structure of Inorganic Melts

Inorganic chemistry, 2009-12, Vol.48 (23), p.10972-10975

2009

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Lithium diffusion in lithium nitride by pulsed-field gradient NMR

Physical chemistry chemical physics : PCCP, 2012-01, Vol.14 (39), p.13535-13538

2012

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Letter to the Editor on the paper by Diop and collaborators

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2021-07, Vol.soumis

2021

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Detection and use of small J couplings in solid state NMR experiments

Comptes rendus. Chimie, 2010-01, Vol.13 (1), p.117-129

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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Structure of High-Temperature NaF−AlF3−Al2O3 Melts: A Multinuclear NMR Study

The journal of physical chemistry. B, 2002-02, Vol.106 (8), p.1862-1868

2002

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Speciation and Transport Properties in Molten Alkali Carbonates at High Temperature

Journal of physical chemistry. C, 2022-10, Vol.126 (40), p.17234-17242

2022

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Self-diffusion coefficient of lithium in molten xLi2O–(1−x)B2O3 system using high-temperature PFG NMR

Chemical physics letters, 2012-03, Vol.530, p.61-63

2012

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Structural characterization and chemistry of LiF–AlF3 melts with addition of MgO and MgF2

Journal of fluorine chemistry, 2021-01, Vol.241, p.109678, Article 109678

2021

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Anionic Structure in Molten Cryolite–Alumina Systems

Journal of physical chemistry. C, 2018-09, Vol.122 (38), p.21807-21816

2018

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Cesium Oxo-fluoro-aluminates in the CsF–Al 2 O 3 System: Synthesis and Structural Characterization

Inorganic chemistry, 2023-09, Vol.62 (38), p.15651-15663

2023

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Structural, Dynamic, and Thermodynamic Study of KF–AlF3 Melts by Combining High-Temperature NMR and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2019-01, Vol.123 (4), p.2147-2156

2019

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Study of NaF–AlF3 Melts by Coupling Molecular Dynamics, Density Functional Theory, and NMR Measurements

Journal of physical chemistry. C, 2017-05, Vol.121 (19), p.10289-10297

2017

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Structural correlations and chemistry of the Na3AlF6 − SiO2 melt as an electrolyte for the solar grade silicon (SOG − Si) electrowinning

Journal of molecular liquids, 2021-04, Vol.328, p.115453, Article 115453

2021

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Study of Speciation and Transport Properties for Different Compositions of Carbonates in Li 2 CO 3 – Na 2 CO 3 and Li 2 CO 3 – K 2 CO 3 Binary Systems at High Temperature in Molten State

Journal of physical chemistry. C, 2023-06, Vol.127 (23), p.11186-11194

2023

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Study of Speciation and Transport Properties for Different Compositions of Carbonates in Li2CO3 –Na2CO3 and Li2CO3 –K2CO3 Binary Systems at High Temperature in Molten State

Journal of physical chemistry. C, 2023-06, Vol.127 (23), p.11186-11194

2023

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Structural, Dynamic, and Thermodynamic Study of KF–AlF 3 Melts by Combining High-Temperature NMR and Molecular Dynamics Simulations

Journal of physical chemistry. C, 2019-01, Vol.123 (4), p.2147-2156

2019

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Viscosity modelling of ternary CaO–Al2O3–SiO2 melts assisted by in situ high temperature Raman spectroscopy

Ceramics international, 2024-05, Vol.50 (10), p.16765-16774

2024

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Corrosion effects between molten salts and thermal storage material for concentrated solar power plants

Investigation of ionic local structure in molten salt fast reactor LiF-ThF4-UF4 fuel by EXAFS experiments and molecular dynamics simulations

On the determination of ion transport numbers in molten salts using molecular dynamics

Molecular Dynamics Simulations of the Thermal and Transport Properties of Molten NaNO2–NaNO3 Systems

Anomalous Diffusion of Water in [BMIM][TFSI] Room-Temperature Ionic Liquid

Combining solid state NMR, powder X-ray diffraction, and DFT calculations for CsSc3F10 structure determination

Structure and dynamics in yttrium-based molten rare earth alkali fluorides

Measuring Self-Diffusion Coefficients up to 1500 K: A Powerful Tool to Investigate the Dynamics and the Local Structure of Inorganic Melts

Lithium diffusion in lithium nitride by pulsed-field gradient NMR

Letter to the Editor on the paper by Diop and collaborators

Detection and use of small J couplings in solid state NMR experiments

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

Structure of High-Temperature NaF−AlF3−Al2O3 Melts: A Multinuclear NMR Study

Speciation and Transport Properties in Molten Alkali Carbonates at High Temperature

Self-diffusion coefficient of lithium in molten xLi2O–(1−x)B2O3 system using high-temperature PFG NMR

Structural characterization and chemistry of LiF–AlF3 melts with addition of MgO and MgF2

Anionic Structure in Molten Cryolite–Alumina Systems

Cesium Oxo-fluoro-aluminates in the CsF–Al 2 O 3 System: Synthesis and Structural Characterization

Structural, Dynamic, and Thermodynamic Study of KF–AlF3 Melts by Combining High-Temperature NMR and Molecular Dynamics Simulations

Study of NaF–AlF3 Melts by Coupling Molecular Dynamics, Density Functional Theory, and NMR Measurements

Structural correlations and chemistry of the Na3AlF6 − SiO2 melt as an electrolyte for the solar grade silicon (SOG − Si) electrowinning

Study of Speciation and Transport Properties for Different Compositions of Carbonates in Li 2 CO 3 – Na 2 CO 3 and Li 2 CO 3 – K 2 CO 3 Binary Systems at High Temperature in Molten State

Study of Speciation and Transport Properties for Different Compositions of Carbonates in Li2CO3 –Na2CO3 and Li2CO3 –K2CO3 Binary Systems at High Temperature in Molten State

Structural, Dynamic, and Thermodynamic Study of KF–AlF 3 Melts by Combining High-Temperature NMR and Molecular Dynamics Simulations

Viscosity modelling of ternary CaO–Al2O3–SiO2 melts assisted by in situ high temperature Raman spectroscopy

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