Tandem solar cells efficiency prediction and optimization via deep learning
Literature Information
Chuqiao Yi, Yuliang Wu, Yayu Gao, Qingguo Du
Optical design plays an important role in improving the performance of opto-electronic devices. However, conventional design processes using finite difference time domain (FDTD) or finite element methods are usually time and computing resource consuming, and often result in sub-optimal solutions due to an incomplete search of the parameter state space. In this paper, we propose a deep learning approach to predict and optimize the cell performance of perovskite/crystalline-silicon (c-Si) tandem solar cells. In particular, a deep neural network is established to predict the achievable short-circuit current for tandem solar cells with a given cell structure. After training on a FDTD numerical simulation data set, the proposed deep neural network achieves an accuracy of 98.3% and micro-second grade simulation time, which is an ultra-fast, highly accurate and computing resource-saving solution to investigate the current properties of tandem solar cells. Heuristic algorithms are further adopted to inversely optimize the device structure, where the optimal set of layer thicknesses is obtained to maximize the achievable short-circuit current. According to the calculated projected efficiency, the expected experimental short-circuit current and power conversion efficiency of tandem solar cells with the optimal selection of layer thickness can reach 15.79 mA cm−2 and 23.24%, which is improved by 14.42% and 28.4%, respectively, compared to the benchmark cells.
Related Literature
Synthesis of chromanones: a novel palladium-catalyzed Wacker-type oxidative cyclization involving 1,5-hydride alkyl to palladium migration
Zuhui Zhang, Chongfeng Pan, Zhiyong Wang
DOI: 10.1039/B711613F
Synthesis of Cp*CH2PPh2 and its use as a ligand for the nickel-catalysed cross-coupling reaction of alkyl halides with aryl Grignard reagents
Minoru Uemura, Hideki Yorimitsu, Koichiro Oshima
DOI: 10.1039/B612173J
Synthesis and characterization of elusive cyclo-di- and -tri-phosphino-1,3-diphosphonium salts: fundamental frameworks in catena-organophosphorus chemistry
Susanne D. Riegel, Neil Burford, Michael D. Lumsden, Andreas Decken
DOI: 10.1039/B707741F
Single-template synthesis of zeolite ZSM-5 composites with tunable mesoporosity
Jia Wang, Johan C. Groen, Wenbo Yue, Wuzong Zhou
DOI: 10.1039/B708822A
Molecular BioSystems issue 2 contents pages – free access to Chemical Communications subscribers
DOI: 10.1039/B700282N
Selective binding of cucurbit[7]uril and β-cyclodextrin with a redox-active molecular triad Ru(bpy)3–MV2+–naphthol
Dapeng Zou, Samir Andersson, Rong Zhang, Shiguo Sun, Björn Åkermark, Licheng Sun
DOI: 10.1039/B712980G
Solid-state luminescence switching of platinum(ii) dithiooxamide complexes in the presence of hydrogen halide and amine gases
Francesco Nastasi, Fausto Puntoriero, Natale Palmeri, Stefano Cavallaro, Sebastiano Campagna, Santo Lanza
DOI: 10.1039/B710372G
Synthesis of the bis-potassium salts of 5-hydroxy-3-oxopent-4-enoic acids and their use for the efficient preparation of 4-hydroxy-2H-pyran-2-ones and other heterocycles
Dietmar Schmidt, Jürgen Conrad, Iris Klaiber, Uwe Beifuss
DOI: 10.1039/B611105J
Preparation and photoactivity of nanostructured anatase, rutile and brookite TiO2 thin films
Maurizio Addamo, Marianna Bellardita, Agatino Di Paola, Leonardo Palmisano
DOI: 10.1039/B612172A
Low-temperature PROX (preferential oxidation) on novel CeO2-supported Cu-cluster catalysts under fuel-cell operating conditions
Mizuki Tada, Rajaram Bal, Xindong Mu, Rudy Coquet, Seitaro Namba, Yasuhiro Iwasawa
DOI: 10.1039/B709176A
You might also like
How is Ethyl 4-chlorothieno[2,3-b]pyridine-5-carboxylate (CAS: 59713-58-5) typically synthesized?
Ethyl 4-chlorothieno[2,3-b]pyridine-5-carboxylate (CAS: 59713-58-5) can be synth...
What regulatory guidelines apply to 5-Methyl-1H-indole-3-carbaldehyde (CAS: 52562-50-2)?
5-Methyl-1H-indole-3-carbaldehyde (CAS: 52562-50-2) is subject to various regula...
What are the physical and chemical properties of (1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)boronic acid (CAS: 223418-73-3)?
(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)boronic acid is a white...
How should waste containing Sulfocostunolide A (CAS: 1016983-51-9) be handled?
Waste containing Sulfocostunolide A (CAS: 1016983-51-9) should be handled with c...
What precautions should be taken when handling Murraxocin (CAS: 88478-44-8)?
When handling Murraxocin (CAS: 88478-44-8), ensure proper personal protective eq...
What are the physical and chemical properties of Formvar (CAS: 63148-64-1)?
Formvar (CAS: 63148-64-1) is an alkyd resin characterized by a high molecular we...
Is (S)-4-benzyl-2-((benzyloxy)methyl)morpholine (CAS: 205242-66-6) safe?
(S)-4-benzyl-2-((benzyloxy)methyl)morpholine is generally safe when handled with...
What industries use Methyl 1-(5-bromo-2-pyrimidinyl)cyclopropanecarboxylate (CAS: 1447607-69-3)?
Methyl 1-(5-bromo-2-pyrimidinyl)cyclopropanecarboxylate (CAS: 1447607-69-3) is p...
Is 2-Methyl-1-phenyl-1-propanamine hydrochloride (CAS: 24290-47-9) safe?
2-Methyl-1-phenyl-1-propanamine hydrochloride (CAS: 24290-47-9) is generally con...
How is 3-(4-Bromophenyl)-2-methylpropanoic acid (CAS: 66735-01-1) typically synthesized?
3-(4-Bromophenyl)-2-methylpropanoic acid is synthesized through a multi-step pro...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










![[2-(Benzyloxy)-3-bromo-5-methylphenyl]boronic acid structure [2-(Benzyloxy)-3-bromo-5-methylphenyl]boronic acid structure](https://static.chemtradehub.com/structs/870/870777-20-1-24ac.webp)



