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Kateryna Goloviznina

CNRS researcher

CNRS

France

Research Interests

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Professors in France Professors in Molecular Dynamics Molecular Dynamics professors in France

Articles (18)

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2026

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2026

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2026

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2026

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2026

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2025

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2025

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2025

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2025

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2024

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2024

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2024

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2024

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2024

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2023

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2023

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2023

Year:

2023

Collaborators (10)

Benjamin Rotenberg

CNRS

FRANCE

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Maria R. Lukatskaya

Associate Professor

ETH Zürich

SWITZERLAND

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Eduards Bakis

Senior Researcher

University of Latvia

LATVIA

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Ozlem Sel

Sorbonne Université

FRANCE

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Charlotte Mouravieff

Principal investigator, associate researcher (chargé de recherche)

Centre National de la Recherche Scientifique (CNRS)

FRANCE

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Margarida Costa Gomes

Research Professor/Directeur de Recherche 1ère classe

Institut national de la recherche scientifique

FRANCE

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Toshiyuki Takamuku

Saga University

JAPAN

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Toms Rekis

Researcher (Elective Office)

Goethe University Frankfurt

GERMANY

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Mathieu Salanne

Professeur des Universités en chimie

Sorbonne Université

FRANCE

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Oleg Kalugin

Director

UKRAINE

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Kateryna Goloviznina

Research Interests

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Articles (18)

Entropic Control of Ethylene and Acetylene Uptake in Silicon-Functionalized Ionic Liquids? An Experimental and Molecular Dynamics Study

MgCl2-Mediated Mechanisms of Oxygen Solubility in Molten Chlorides

Effect of Mg2+ Ions on Transport Properties in Molten Chloride Fast Reactor Fuels

Hydrogen bond interactions of coumarin-153 in molecular solvents: molecular dynamics and principal component analysis

Atomistic Investigation of Thermophysical Properties of Actinide Chlorides-Based Molten Salts via Ab Initio Molecular Dynamics and the Polarizable Ion Model

Modelling proton transfer in [HEIM][TFSI] ionic liquid

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

What Is a Good Simulant for Plutonium(III) in Molten Chloride Salts?

DFT-Based Polarizable Ion Models for Molten Rare-Earth Chlorides: From Lanthanum to Europium

Attraction between Like Charged Ions in Ionic Liquids: Unveiling the Enigma of Tetracyanoborate Anions

Accounting for the Quantum Capacitance of Graphite in Constant Potential Molecular Dynamics Simulations

Solvation-Tuned Photoacid as a Stable Light-Driven pH Switch for CO2 Capture and Release

Formation of Polymer-like Nanochains with Short Lithium–Lithium Distances in a Water-in-Salt Electrolyte

Speciation of the proton in water-in-salt electrolytes

Spotting Interface Structuring during Na‐Insertion into the NaSICON Na3V2(PO4)3 by EQCM and Operando Fiber Optic Infrared Spectroscopy

Electrochemical Properties and Local Structure of the TEMPO/TEMPO+ Redox Pair in Ionic Liquids

Disclosing the Interfacial Electrolyte Structure of Na-Insertion Electrode Materials: Origins of the Desolvation Phenomenon

Insights into structure–property relationships in ionic liquids using cyclic perfluoroalkylsulfonylimides

Collaborators (10)

Benjamin Rotenberg

Maria R. Lukatskaya

Eduards Bakis

Ozlem Sel

Charlotte Mouravieff

Margarida Costa Gomes

Toshiyuki Takamuku

Toms Rekis

Mathieu Salanne

Oleg Kalugin

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