Modeling the Photochrome–TiO2 Interface with Bethe–Salpeter and Time-Dependent Density Functional Theory Methods-Reference-Cited by-同舟云学术

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Modeling the Photochrome–TiO2 Interface with Bethe–Salpeter and Time-Dependent Density Functional Theory Methods

Published:2017-02-13 Issue:5 Volume:8 Page:936-940
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Escudero Daniel¹,Duchemin Ivan²³^ORCID,Blase Xavier³,Jacquemin Denis¹⁴^ORCID

Affiliation:

1. CEISAM UMR CNRS 6230, Université de Nantes, 2 rue de la Houssinière, BP 92208, 44322 Nantes Cedex 3, France

2. Univ. Grenoble Alpes, CEA, INAC-MEM, L-Sim, F-38000 Grenoble, France

3. Univ. Grenoble Alpes, CNRS, Inst NEEL, F-38042 Grenoble, France

4. Institut Universitaire de France, 1 rue Descartes, F-75005 Paris Cedex 05, France

Funder

H2020 Marie Sklodowska-Curie Actions

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.7b00015

Reference45 articles.

1. Electronics using hybrid-molecular and mono-molecular devices

2. Photoswitches: From Molecules to Materials

3. Anchoring Groups for Dye-Sensitized Solar Cells

4. Multiphotochromic molecular systems

5. Light-induced rearrangements of chemisorbed dyes on anatase(101)

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