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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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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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Understanding the charging dynamics of an ionic liquid electric double layer capacitor via molecular dynamics

Chanwoo Noh1, YounJoon Jung

  • 1Department of Chemistry, Seoul National University, Seoul 08826, Korea. yjjung@snu.ac.kr.

Physical Chemistry Chemical Physics : PCCP
|February 9, 2019
PubMed

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