A review on computational modeling of instability and degradation issues of halide perovskite photovoltaic materials

钙钛矿(结构) 不稳定性 光伏系统 卤化物 材料科学 纳米技术 分子动力学 离子键合 降级(电信) 化学物理 密度泛函理论 计算机科学 工程物理 生化工程 化学 物理 计算化学 工程类 离子 电气工程 机械 有机化学 无机化学 电信 结晶学
作者
Pranjul Bhatt,Ayush Kumar Pandey,Ashutosh Rajput,Kshitij Kumar Sharma,Sk Abdul Moyez,Abhishek Tewari
出处
期刊:Wiley Interdisciplinary Reviews: Computational Molecular Science [Wiley]
卷期号:13 (6) 被引量:16
标识
DOI:10.1002/wcms.1677
摘要

Abstract Hybrid halide perovskite solar cells have been recognized as one of the most promising future photovoltaic technologies due to their demonstrated high‐power conversion efficiency, versatile stoichiometry and low cost. However, degradation caused by environmental exposure and structural instability due to ionic defect migration hinders the commercialization of this technology. While the experimental studies try to understand the phenomenology of the degradation mechanisms and devise practical measures to improve the stability of these materials, theoretical studies have attempted to bridge the gaps in our understanding of the fundamental degradation mechanisms at different time and length scales. A deeper understanding of the physical and chemical phenomena at an atomic level through multiscale materials modeling is going to be crucial for the knowledge‐based prognosis and design of future halide perovskites. There have been increased efforts in this direction in the last few years. However, the instability fundamentals explored through atomistic modeling and simulation methods have not been reviewed comprehensively in the literature yet. Therefore, this paper is an attempt to present a critical review, while identifying the existing gaps and opportunities in the investigation of the degradation and instability issues of the halide perovskites using computational methods. The review will primarily focus on the instability caused due to the intrinsic ionic defect migration and degradation due to thermal, moisture and light exposure. The findings from the simulation studies conducted primarily using density functional theory, ab initio molecular dynamics, classical molecular dynamics and machine learning methods will be presented. This article is categorized under: Software > Molecular Modeling Structure and Mechanism > Computational Materials Science Data Science > Artificial Intelligence/Machine Learning
最长约 10秒,即可获得该文献文件

科研通智能强力驱动
Strongly Powered by AbleSci AI
科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
CyberHamster完成签到,获得积分0
刚刚
谦让夜香发布了新的文献求助10
刚刚
1秒前
LXY完成签到,获得积分10
1秒前
1秒前
Lixy完成签到,获得积分10
1秒前
科研通AI6.3应助甜甜契采纳,获得10
1秒前
2秒前
SciGPT应助www采纳,获得10
2秒前
落寞砖家发布了新的文献求助10
2秒前
科目三应助自觉远山采纳,获得10
2秒前
啦啦啦发布了新的文献求助10
2秒前
2秒前
yuki完成签到 ,获得积分10
3秒前
3秒前
HUA发布了新的文献求助10
3秒前
月与海完成签到,获得积分10
3秒前
3秒前
lll发布了新的文献求助10
3秒前
3秒前
情怀应助Chuang采纳,获得10
4秒前
4秒前
4秒前
CipherSage应助小蘑菇采纳,获得30
4秒前
善良绝悟完成签到,获得积分10
4秒前
zhangsan发布了新的文献求助30
5秒前
石人达发布了新的文献求助10
5秒前
Edwyna发布了新的文献求助10
5秒前
陈军应助FYX采纳,获得10
5秒前
zzt发布了新的文献求助10
7秒前
fz发布了新的文献求助10
7秒前
8秒前
英姑应助活泼的臻采纳,获得10
8秒前
vvvv关注了科研通微信公众号
8秒前
iNk应助呜呜哈哈采纳,获得20
8秒前
9秒前
动人的ccc发布了新的文献求助10
9秒前
9秒前
潇洒冰蓝发布了新的文献求助10
9秒前
9秒前
高分求助中
Adhesion Science: Principles & Practice 1234
Signals, Systems, and Signal Processing 610
Burger's Medicinal Chemistry and Drug Discovery 400
A Step-by-Step Guide to Qualitative Data Coding 2nd Edition 400
Impact of Storage Orientation and Duration on Prefilled Syringe Performance: Break-Loose and Glide Forces, and Injection Time Across Multiple Time Points 360
Programming for Chemical Engineers Using C, C++, and MATLAB 320
Birth of Twins After Genome Editing for HIV Resistance 300
热门求助领域 (近24小时)
化学 材料科学 医学 生物 纳米技术 工程类 有机化学 化学工程 生物化学 计算机科学 物理 内科学 复合材料 催化作用 物理化学 光电子学 电极 细胞生物学 基因 无机化学
热门帖子
关注 科研通微信公众号,转发送积分 6673395
求助须知:如何正确求助?哪些是违规求助? 8421026
关于积分的说明 18001721
捐赠科研通 5885259
什么是DOI,文献DOI怎么找? 2978598
邀请新用户注册赠送积分活动 1954459
关于科研通互助平台的介绍 1884519