Methodological Issues in First-Principle Calculations of CH3NH3PbI3 Perovskite Surfaces: Quantum Confinement and Thermal Motion-Reference-Cited by-同舟云学术

Methodological Issues in First-Principle Calculations of CH3NH3PbI3 Perovskite Surfaces: Quantum Confinement and Thermal Motion

Published:2020-11-09 Issue:45 Volume:5 Page:29477-29491
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Lodeiro Lucas¹^ORCID,Barría-Cáceres Felipe²,Jiménez Karla²,Contreras Renato¹,Montero-Alejo Ana L.³^ORCID,Menéndez-Proupin Eduardo²

Affiliation:

1. Departamento de Química, Facultad de Ciencias, Universidad de Chile, Las Palmeras 3425, Ñuñoa, Santiago 7800003, Chile

2. Departamento de Física, Facultad de Ciencias, Universidad de Chile, Las Palmeras 3425, Ñuñoa, Santiago 7800003,Chile

3. Departamento de Física, Facultad de Ciencias Naturales, Matemática y del Medio Ambiente (FCNMM), Universidad Tecnológica Metropolitana, José Pedro Alessandri 1242, Ñuñoa, Santiago 7800002, Chile

Funder

Ministerio de Econom?a y Competitividad

Fondo Nacional de Desarrollo Cient?fico y Tecnol?gico

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c04420

Reference59 articles.

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2. Halide Perovskites: Is It All about the Interfaces?

3. Energy Level Alignment at Interfaces in Metal Halide Perovskite Solar Cells

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5. Interfaces in Perovskite Solar Cells

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