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Updated: Jun 8, 2026

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

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

Published on: January 25, 2020

Conocimientos moleculares sobre el potencial y las dependencias de temperatura de la capacitancia diferencial de un

Jenel Vatamanu1, Oleg Borodin, Grant D Smith

  • 1Department of Materials Science and Engineering, University of Utah, Salt Lake City, Utah 84112, United States.

Journal of the American Chemical Society
|October 8, 2010
PubMed
Resumen

Las simulaciones de dinámica molecular revelan cómo los líquidos iónicos como [pyr(13)][TFSI] se estructuran cerca de los electrodos de grafito. La orientación de iones y la aglomeración interfacial influyen fuertemente en la capacitancia diferencial, especialmente con el cambio de temperatura y potencial de electrodo.

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