Predicting PbS Colloidal Quantum Dot Solar Cell Parameters Using Neural Networks Trained on Experimental Data

被引:1
作者
Lee, Hoon Jeong [1 ]
Chiu, Arlene [1 ]
Lin, Yida [1 ]
Chintapalli, Sreyas [1 ]
Kamal, Serene [1 ]
Ji, Eric [1 ]
Thon, Susanna M. [1 ,2 ]
机构
[1] Johns Hopkins Univ, Dept Elect & Comp Engn, 3400 N Charles St, Baltimore, MD 21218 USA
[2] Johns Hopkins Univ, Dept Mat Sci & Engn, 3400 N Charles St, Baltimore, MD 21218 USA
基金
美国国家科学基金会;
关键词
machine learnings; materials parameter predictions; optoelectronics; PbS colloidal quantum dots; photovoltaics; MACHINE; TRANSPORT; ELECTROLUMINESCENCE; PERFORMANCE;
D O I
10.1002/aisy.202400310
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
Recent advances in machine learning (ML) have enabled predictive programs for photovoltaic characterization, optimization, and materials discovery. Despite these advances, the standard photovoltaic materials development workflow still involves manually performing multiple characterization techniques on every new device, requiring significant time and expenditures. One barrier to ML implementation is that most models reported to date are trained on computer simulated data, due to the difficulty in experimentally collecting the massive data sets needed for model training, limiting the ability to assess the limitations and validity of these methods, as well as to access new potential physical mechanisms absent in simulations. Herein, several neural networks trained on experimental data from PbS colloidal quantum dot thin-film solar cells are introduced. These models predict multiple, complex materials properties, including carrier mobility, relative photoluminescence intensity, and electronic trap-state density, from a single, simple measurement: illuminated current-voltage curves. The measurement system considers the spatial distribution of the materials parameters to gather and predict large amounts of data by treating an inhomogeneous device as a series of thousands of micro-devices, a novel feature compared to existing solutions. This model can be extended to other materials and devices, accelerating development times for new optoelectronic technologies. Advancements in machine learning offer new and exciting opportunities to accelerate the development of photovoltaic devices. This study uses a neural network trained on spatially resolved, experimental data to predict complex materials parameters in solar cells using only current-voltage curves. Using this method, full device characterization-a process that traditionally takes hours to perform-can now be accomplished in seconds.image (c) 2024 WILEY-VCH GmbH
引用
收藏
页数:12
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