Master Computational AI for Intelligent Solar Cell Design in 4 weeks through hands-on, project-based online training with DSTC.
AI-driven optimization of solar cells through bandgap engineering, doping profiles, and layer compositions. Across 4 Weeks, you will build practical fluency in bandgap engineering and doping profiles, then consolidate everything in a capstone project. Every participant receives a verified e-Certificate and e-Marksheet from the Deep Science & Technology Consortium.
This course focuses on AI-driven optimization of solar cells through bandgap engineering, doping profiles, and layer compositions.
1. Build practical fluency in bandgap engineering.
2. Gain working command of doping profiles.
3. Apply biotechnology methods to authentic research and industry problems.
4. Build a defensible project you can showcase to supervisors, reviewers, or employers.
β’ Master's and senior undergraduate students specializing in biotechnology
β’ R&D engineers and working professionals applying biotechnology in industry
β’ Academics and educators building research or teaching capacity in biotechnology
β’ Data and computational scientists moving into bandgap engineering
β’ Confidence to apply bandgap engineering in real projects.
β’ Confidence to implement doping profiles in real projects.
β’ A demonstrable biotechnology project for your research or industry portfolio.
β’ A verified e-Certificate of competency and e-Marksheet from the Deep Science & Technology Consortium.
β’ Semiconductor band structure, absorption and carrier transport in a solar cell
β’ The ShockleyβQueisser limit and where real devices lose against it
β’ JβV and external quantum efficiency measurement and what each reveals
β’ Systematic loss analysis: optical, recombination and resistive contributions
β’ Drift-diffusion device simulation in SCAPS-1D and comparable tools
β’ Transfer-matrix optical modelling of layer stacks
β’ Where density functional theory helps in absorber screening, and its cost
β’ Architectures compared: silicon, thin film, perovskite and tandem stacks
β’ Materials Project, NOMAD and experimental databases: coverage and bias
β’ Composition and structure descriptors, including Magpie and SOAP representations
β’ Dataset curation, duplicate handling and the leakage introduced by random splits
β’ Regression models for bandgap, efficiency and stability endpoints
β’ Graph neural networks on crystal structures, including CGCNN-style models
β’ Uncertainty quantification and why a point prediction is not enough for screening
β’ Active learning to place the next experiment where it is most informative
β’ Bayesian optimisation over composition and process space
β’ Evolutionary and generative approaches to candidate proposal
β’ Multi-objective optimisation across efficiency, stability and cost
β’ Constraining the search to what can actually be synthesised
β’ High-throughput screening and self-driving laboratory workflows
β’ Degradation modelling and accelerated ageing under ISOS protocols
β’ Reconciling predicted with measured performance and diagnosing the gap
β’ Techno-economic assessment: efficiency gains that do not survive contact with cost
| Parameter | Requirement |
|---|---|
| Covered Tool / Platform | Python |
| Covered Tool / Platform | TensorFlow |
| Covered Tool / Platform | PyTorch |
| Covered Tool / Platform | Keras |
| Covered Tool / Platform | Scikit-learn |
| Covered Tool / Platform | Jupyter Notebook |
| Covered Tool / Platform | Google Colab |
| Covered Tool / Platform | Hugging Face |
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