First principles modelling of perovskite solar cells based on TiO2 and Al2O3: stability and interfacial electronic structure-Reference-Cited by-同舟云学术

First principles modelling of perovskite solar cells based on TiO2 and Al2O3: stability and interfacial electronic structure

Published:2017 Issue:5 Volume:5 Page:2339-2345
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Akbari Ali¹²³⁴^ORCID,Hashemi Javad¹²³⁴,Mosconi Edoardo⁵⁶⁷⁸⁹,De Angelis Filippo⁵⁶⁷⁸⁹,Hakala Mikko¹²³⁴

Affiliation:

1. Department of Physics

2. University of Helsinki

3. Helsinki

4. Finland

5. Computational Laboratory for Hybrid/Organic Photovoltaics (CLHYO)

6. Istituto CNR di Scienze e Tecnologie Molecolari (ISTM-CNR)

7. Perugia

8. Italy

9. CompuNet

Abstract

Dissociation of CH₃NH₃ molecules at the interface of perovskite with amorphous alumina, a cause for poor stability of this type of perovskite solar cells.

Funder

Suomen Akatemia

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/TA/C6TA08874K

Reference46 articles.

1. Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells

2. All-solid-state dye-sensitized solar cells with high efficiency

3. Lead Iodide Perovskite Sensitized All-Solid-State Submicron Thin Film Mesoscopic Solar Cell with Efficiency Exceeding 9%

4. Efficient Hybrid Solar Cells Based on Meso-Superstructured Organometal Halide Perovskites

5. Sequential deposition as a route to high-performance perovskite-sensitized solar cells

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