Time-Dependent Density Functional Theory Modeling of Spin–Orbit Coupling in Ruthenium and Osmium Solar Cell Sensitizers-Reference-Cited by-同舟云学术

Time-Dependent Density Functional Theory Modeling of Spin–Orbit Coupling in Ruthenium and Osmium Solar Cell Sensitizers

Published:2014-03-31 Issue:30 Volume:118 Page:17067-17078
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Ronca Enrico¹²,De Angelis Filippo¹,Fantacci Simona¹

Affiliation:

1. Istituto CNR di Scienze e Tecnologie Molecolari (CNR-ISTM), Computational Laboratory for Hybrid/Organic Photovoltaics (CLHYO), via Elce di Sotto 8, I-06123 Perugia, Italy

2. Dipartimento di Chimica, Università degli Studi di Perugia, via Elce di Sotto 8, I-06123 Perugia, Italy

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/jp500869r

Reference94 articles.

1. A low-cost, high-efficiency solar cell based on dye-sensitized colloidal TiO2 films

2. Photoelectrochemical cells

3. Combined Experimental and DFT-TDDFT Computational Study of Photoelectrochemical Cell Ruthenium Sensitizers

4. Porphyrin-Sensitized Solar Cells with Cobalt (II/III)–Based Redox Electrolyte Exceed 12 Percent Efficiency

5. Enhancement of Near-IR Photoelectric Conversion in Dye-Sensitized Solar Cells Using an Osmium Sensitizer with Strong Spin-Forbidden Transition

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