Dispersion and Solvation Effects on the Structure and Dynamics of N719 Adsorbed to Anatase Titania (101) Surfaces in Room-Temperature Ionic Liquids: An ab Initio Molecular Simulation Study
Author:
Affiliation:
1. The SFI Strategic Research Cluster in Solar Energy Conversion, Belfield, Dublin 2, Ireland
2. PSE Division, KAUST, Thuwal 23955-6900, Saudi Arabia
3. Department of Chemistry, Boston University, Boston, Massachusetts 02215, United States
Funder
Higher Education Authority
European Regional Development Fund
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b08964
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