The dominant role of surfaces in the hysteretic behavior of hybrid perovskites-Reference-Cited by-同舟云学术

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The dominant role of surfaces in the hysteretic behavior of hybrid perovskites

Published:2020-01 Issue: Volume:67 Page:104162
ISSN:2211-2855
Container-title:Nano Energy
language:en
Short-container-title:Nano Energy

Author:

Caddeo Claudia,Filippetti Alessio,Mattoni Alessandro

Funder

MIUR

PRACE

UNWRAP

DECONVOLVES

Progetti biennali d'Ateneo Finanziati dalla Fondazione di Sardegna 2017

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,General Materials Science,Renewable Energy, Sustainability and the Environment

Reference73 articles.

1. Halide perovskite photovoltaics: background, status, and future prospects;Jena;Chem. Rev.,2019

2. Unusual defect physics in ch3nh3pbi3 perovskite solar cell absorber;Yin;Appl. Phys. Lett.,2014

3. The role of intrinsic defects in methylammonium lead iodide perovskite;Kim;J. Phys. Chem. Lett.,2014

4. Efficient carrier transport in halide perovskites: theoretical perspectives;Du;J. Mater. Chem.,2014

5. Density functional calculations of native defects in ch3nh3pbi3: effects of spin-orbit coupling and self-interaction error;Du;J. Phys. Chem. Lett.,2015

Cited by 30 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Origin identification and accuracy control of electrode interface-related asymmetrical hysteresis in light-controlled resistive switching of single CH3NH3PbI3 micro/nanowire;Surfaces and Interfaces;2024-08

2. Many-Body MYP2 Force-Field: Toward the Crystal Growth Modeling of Hybrid Perovskites;Journal of Chemical Theory and Computation;2024-07-27

3. Synthesis of Stable Cs-Rich FA-Cs Perovskite Solar Cells by Assistance of a Lewis Base Additive;ACS Applied Energy Materials;2024-05-28

4. A review of two-dimensional inorganic materials: Types, properties, and their optoelectronic applications;Progress in Solid State Chemistry;2024-03

5. Prediction and understanding of barocaloric effects in orientationally disordered materials from molecular dynamics simulations;npj Computational Materials;2024-01-13

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