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C

Catherine Bessada

Polytechnique Montréal

H指数:33

被引数:3,626

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Structural dynamics of molten NaCl–MgCl2–LaCl3: A proxy for molten chloride fast reactor fuels

熔融NaCl–MgCl2–LaCl3的结构动力学：熔融氯化物快堆燃料的替代研究

Journal of Nuclear Materials

IF3.2

2025-07-250

PRE

Crystal Structures of Three Polymorphs of Cs3ScF6 by Means of Solid-State NMR, X-Ray, and Neutron Diffraction

CRYSTAL GROWTH & DESIGN

IF3.4

2025-02-040

PRE

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

CERAMICS INTERNATIONAL

IF5.6

2024-05-015

PRE

Structural correlation and chemistry of molten NaF-ScF3 with dissolved metal aluminium: TG/DTA, XRD, NMR and molecular dynamics simulations

IF11

2024-04-250

OA

Quantitative studies on the microstructure evolution and its impact on the viscosity of a molten Al2O3-Na3AlF6 system by Raman spectroscopy and theoretical simulations

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2024-02-016

PRE

Quantitative studies on the microstructure of ternary CaO-Al2O3-SiO2 glasses by Raman spectroscopy, 27Al MAS NMR and quantum chemistry ab initio calculation

CERAMICS INTERNATIONAL

IF5.6

2023-11-019

PRE

Cesium Oxo-fluoro-aluminates in the CsF-Al2O3 System: Synthesis and Structural Characterization

INORGANIC CHEMISTRY

IF4.7

2023-09-121

PRE

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

IF3.2

2023-06-013

PRE

Speciation and Transport Properties in Molten Alkali Carbonates at High Temperature

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-09-304

OA

Polymorphs of Rb3ScF6: X-ray and Neutron Diffraction, Solid-State NMR, and Density Functional Theory Calculations Study

INORGANIC CHEMISTRY

IF4.7

2021-04-071

OAAI

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

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2021-04-016

OAAI

Transport properties in molten carbonates: self-diffusion and conductivity measurements at high temperature

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2021-04-0110

OAAI

First-Principles Determination of Transference Numbers in Cryolitic Melts

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2020-06-267

OAAI

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

熔盐快堆LiF-ThF4-UF4燃料离子局域结构的EXAFS实验和分子动力学模拟研究

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2020-06-0130

OAAI

X-ray Diffraction, NMR Studies, and DFT Calculations of the Room and High Temperature Structures of Rubidium Cryolite, Rb3AlF6

INORGANIC CHEMISTRY

IF4.7

2020-04-149

OAAI

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

IF4.3

2019-05-0210

OAAI

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

结合固态NMR，粉末x射线衍射和DFT计算来确定CsSc3F10的结构

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2019-05-017

OAAI

Study of the NaF-ScF3 system as a molten bath for production of Sc alloys: A combination of NMR and molecular dynamics simulations

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2019-05-0110

OAAI

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

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-01-228

OAAI

Insight into the Crystalline Structure of ThF4 with the Combined Use of Neutron Diffraction, 19F Magic-Angle Spinning-NMR, and Density Functional Theory Calculations

INORGANIC CHEMISTRY

IF4.7

2018-11-2614

OAAI