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

2017 ◽  
Vol 5 (5) ◽  
pp. 2339-2345 ◽  
Author(s):  
Ali Akbari ◽  
Javad Hashemi ◽  
Edoardo Mosconi ◽  
Filippo De Angelis ◽  
Mikko Hakala
Keyword(s):  
Electronic Structure ◽  
Solar Cells ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
Interfacial Electronic Structure ◽  
Amorphous Alumina ◽  
Poor Stability

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

scholarly journals Atomic-Scale Model and Electronic Structure of Cu2O/CH3NH3PbI3 Interfaces in Perovskite Solar Cells

2020 ◽  
Vol 12 (40) ◽  
pp. 44648-44657 ◽  
Author(s):  
Jesús E. Castellanos-Águila ◽  
Lucas Lodeiro ◽  
Eduardo Menéndez-Proupin ◽  
Ana L. Montero-Alejo ◽  
Pablo Palacios ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Solar Cells ◽  
Perovskite Solar Cells ◽  
Atomic Scale ◽  
Scale Model

Halide perovskite materials for solar cells: a theoretical review

2015 ◽  
Vol 3 (17) ◽  
pp. 8926-8942 ◽  
Author(s):  
Wan-Jian Yin ◽  
Ji-Hui Yang ◽  
Joongoo Kang ◽  
Yanfa Yan ◽  
Su-Huai Wei
Keyword(s):  
Solar Cells ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
First Principles Calculations ◽  
Perovskite Materials ◽  
Halide Perovskite

First-principles calculations help to understand the fundamental mechanisms of the emerging perovskite solar cells and guide further developments.

First-principles study on CH3NH3PbI3 materials for perovskite solar cells

2018 ◽  
Vol 550 ◽  
pp. 347-353
Author(s):  
Shengzhao Wang ◽  
Jianliang Qiao ◽  
Yuan Xu ◽  
Xinfeng Guo ◽  
Chunjuan Nan
Keyword(s):  
Solar Cells ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
First Principles Study

First-Principles Calculations for the Interfaces of Perovskite Solar Cells

2021 ◽  
pp. 95-158
Author(s):  
Jun-Peng An ◽  
Ying Tian ◽  
Hong-Tao Xue ◽  
Jun-Chen Li ◽  
Jun-Qiang Ren ◽  
...  
Keyword(s):  
Solar Cells ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
First Principles Calculations

A first-principles study on the chemical stability of inorganic perovskite solid solutions Cs1−xRbxPbI3 at finite temperature and pressure

2018 ◽  
Vol 6 (37) ◽  
pp. 17994-18002 ◽  
Author(s):  
Un-Gi Jong ◽  
Chol-Jun Yu ◽  
Yun-Hyok Kye ◽  
Yun-Sim Kim ◽  
Chol-Ho Kim ◽  
...  
Keyword(s):  
Solar Cells ◽  
Solid Solutions ◽  
Chemical Stability ◽  
First Principles ◽  
Finite Temperature ◽  
Perovskite Solar Cells ◽  
Significant Research ◽  
Absorbing Material ◽  
Halide Perovskite ◽  
Temperature And Pressure

The inorganic halide perovskite Cs(Rb)PbI3 has attracted significant research interest for its application as a light-absorbing material in perovskite solar cells (PSCs).

Sign in / Sign up

Export Citation Format

Share Document