Interfaces of perovskite methylammonium lead iodide with cuprous oxide (doi:10.34691/FK2/NYDJ5T)
(Research data supporting the article Atomic scale model and electronic structure of Cu2O/CH3NH3PbI3 interfaces in perovskite solar cells)

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Document Description

Citation

Title:

Interfaces of perovskite methylammonium lead iodide with cuprous oxide

Identification Number:

doi:10.34691/FK2/NYDJ5T

Distributor:

Repositorio de datos de investigación de la Universidad de Chile

Date of Distribution:

2020-03-11

Version:

2

Bibliographic Citation:

Castellanos-Águila, Jesús E.; Lodeiro, Lucas; Menéndez-Proupin, Eduardo; Montero-Alejo, Ana L.; Palacios, Pablo; Conesa, J. C.; Wahnón, Perla, 2020, "Interfaces of perovskite methylammonium lead iodide with cuprous oxide", https://doi.org/10.34691/FK2/NYDJ5T, Repositorio de datos de investigación de la Universidad de Chile, V2

Study Description

Citation

Title:

Interfaces of perovskite methylammonium lead iodide with cuprous oxide

Alternative Title:

Research data supporting the article Atomic scale model and electronic structure of Cu2O/CH3NH3PbI3 interfaces in perovskite solar cells

Identification Number:

doi:10.34691/FK2/NYDJ5T

Authoring Entity:

Castellanos-Águila, Jesús E. (Universidad de Guanajuato)

Lodeiro, Lucas (Facultad de Ciencias, Universidad de Chile)

Menéndez-Proupin, Eduardo (Facultad de Ciencias, Universidad de Chile)

Montero-Alejo, Ana L. (FCNMM, Universidad Tecnológica Metropolitana)

Palacios, Pablo (Universidad Politécnica de Madrid)

Conesa, J. C. (Instituto de Catálisis y Petroleoquímica, CSIC)

Wahnón, Perla (Universidad Politécnica de Madrid)

Distributor:

Repositorio de datos de investigación de la Universidad de Chile

Access Authority:

Menendez Proupin, Eduardo

Depositor:

Menendez, Eduardo

Date of Deposit:

2020-03-11

Holdings Information:

https://doi.org/10.34691/FK2/NYDJ5T

Study Scope

Keywords:

Chemistry, Engineering, Physics, perovskite solar cells, density functional theory, interfaces, hole transport layer

Abstract:

Key input and output files of quantum mechanical calculations of electronic states of interfaces of Cu2O with CH3NH3PbI3. Coordinate files a supplied for different interface models, as well as input and output files for the VASP package.

Methodology and Processing

Sources Statement

Data Access

Other Study Description Materials

Related Publications

Citation

Identification Number:

10.1021/acsami.0c11187

Bibliographic Citation:

Atomic scale model and electronic structure of Cu2O/CH3NH3PbI3 interfaces in perovskite solar cells, ACS Appl. Mater. Interfaces 12, 44648-44657 (2020)