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Design and Discovery of Optimal Molecular Scale Solar Antennas

Design and Discovery of Optimal Molecular Scale Solar Antennas. A Computational Method for Property Prediction. Sofia Izmailov Princeton University Chemistry Department Professor Herschel Rabitz. Problem Description. Molecular scale solar antennas are multi-component complex materials

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Design and Discovery of Optimal Molecular Scale Solar Antennas

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  1. Design and Discovery of Optimal Molecular Scale Solar Antennas A Computational Method for Property Prediction Sofia Izmailov Princeton University Chemistry Department Professor Herschel Rabitz

  2. Problem Description • Molecular scale solar antennas are multi-component complex materials • Due to the large number of variable component (structural features, etc.) there is a large search space of potential solar antennas. • Synthesis and testing of the material is expensive so testing all possible molecules is unreasonable.

  3. Project Goals • Decrease the amount of synthesis and testing needed to find molecules with desired property measurements. • Develop a property prediction method which uses a limited amount of laboratory data to predict the properties of untested molecules.

  4. High Dimensional Model Representation • If there are N independent variables describing a molecule, a physical property of that molecule can be given as: • This high dimensional function can be decomposed into a sum of lower order functions: Genyuan Li, Carey Rosenthal, and Herschel Rabitz. High dimensional model representation. J. Phys. Chem. A, 105(33):7765,2001.

  5. Each component function represents the contribution of one or several independent variables to the property value. • In other physical systems, joint contributions of many independent variables become insignificant compared to the individual contributions of those same variables so higher order decomposition terms can be ignored. Genyuan Li, Sheng-Wei Wang, and Herschel Rabitz. Practical Approaches to Construct RS-HDMR Component Functions. J. Phys. Chem. A, 106:8721,2002. • It is much easier to determine several lower order component function than the high-dimensional property function.

  6. Sample Problem – Optimizing Reaction Yield • 7 Different reaction conditions (independent variables) • 998,400 Possible reaction setups Data from MacMillan Group. Princeton University

  7. Results • Guides the choice of new reaction conditions aiming toward better molecular (material) performance. • Prediction can help direct automated synthesis to reaction setups which will likely yield better results. Data from MacMillan Group. Princeton University

  8. Possible Future Work • Further work with increasing the reaction yield. • Predict various properties for molecular scale solar antennas and other systems. Use these predictions to guide synthesis toward molecules with desired properties.

  9. Acknowledgements • Princeton University Energy Grand Challenge • Princeton University Chemistry Department • Professor Herschel Rabitz • MacMillan Group • Ofer Shir

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