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Updated: Mar 6, 2026

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

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Unraveling Ionic Conductivity Mechanisms in BeF2-NdF3 Molten Salts via First-Principles Molecular Dynamics

Xuejiao Li1, Yuanyuan Wang1,2, Yuanyuan Jiang1,3

  • 1State Key Laboratory of Thorium Energy, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China.

The Journal of Physical Chemistry. B
|March 5, 2026
PubMed
Abstract

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