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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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Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials

Norikazu Ohtori1, Mathieu Salanne, Paul A Madden

  • 1Graduate School of Science and Technology, Niigata University, Niigata 950-2181, Japan.

The Journal of Chemical Physics
|March 19, 2009
PubMed

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