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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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A molecular dynamics simulation study of the electric double layer and capacitance of [BMIM][PF6] and [BMIM][BF4]

Zongzhi Hu1, Jenel Vatamanu, Oleg Borodin

  • 1Department of Materials Science and Engineering, University of Utah, 122 S. Central Campus Dr, Salt Lake City, UT 84112, USA.

Physical Chemistry Chemical Physics : PCCP
|July 23, 2013
PubMed

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