OVER DEZE AFLEVERING
We discuss the paper Screening billions of candidates for solid lithium-ion conductors: A transfer learning approach for small data with the authors Dr. Ekin Dogus Cubuk and Dr. Austin D. Sendek.
Papers discussed in the episode:
- Cubuk, E. D.; Sendek, A. D.; Reed, E. J. Screening Billions of Candidates for Solid Lithium-Ion Conductors: A Transfer Learning Approach for Small Data. J. Chem. Phys. 2019, 150 (21), 214701. https://doi.org/10.1063/1.5093220.
- Sendek, A. D.; Yang, Q.; D. Cubuk, E.; N. Duerloo, K.-A.; Cui, Y.; J. Reed, E. Holistic Computational Structure Screening of More than 12000 Candidates for Solid Lithium-Ion Conductor Materials. Energy & Environmental Science 2017, 10 (1), 306–320. https://doi.org/10.1039/C6EE02697D.
- Hinton, G.; Vinyals, O.; Dean, J. Distilling the Knowledge in a Neural Network. arXiv:1503.02531 [cs, stat] 2015.
- Zhou, Q.; Tang, P.; Liu, S.; Pan, J.; Yan, Q.; Zhang, S.-C. Learning Atoms for Materials Discovery. PNAS 2018, 115 (28), E6411–E6417. https://doi.org/10.1073/pnas.1801181115.
- Sendek, A. D.; Cheon, G.; Pasta, M.; Reed, E. J. Quantifying the Search for Solid Li-Ion Electrolyte Materials by Anion: A Data-Driven Perspective. arXiv:1904.08996 [cond-mat, physics:physics] 2019.
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OUDE AFLEVERINGEN ZOEKEN
Zoek naar eerdere afleveringen van Materials and Megabytes.
ANDERE AFLEVERINGEN IN DEZE PODCAST
Start here for a brief introduction to this podcast!
Our guest on this episode is Dr. Ekin Doğuş Çubuk from Google Brain.
Our guest on this episode is Professor Kieron Burke from the University of California, Irvine.
Our guest on this episode is Professor Gábor Csányi from the University of Cambridge.Some relevant papers:
Bartok, A. P., Payne, M. C., Kondor, R., and Csanyi, G., Gaussianapproximation potentials: the accuracy of quantum mechanics, without the electrons. Physical Review Letters, doi:10.1103/PhysR…
Our guest for this episode is Prof. Dr. O. Anatole von Lilienfeld from the University of Basel.Some relevant papers:
Huang, B., and von Lilienfeld, O. A., The ‘DNA’ of Chemistry: Scalable Quantum Machine Learning with ‘Amons.’ arXiv:1707.04146, (2017)
Ramakrishnan, R., Dral, P. O., Rupp, M., and v…
Disclaimer: De podcast en de illustraties die op deze pagina zijn ingesloten, zijn afkomstig van Stanford Materials Computation and Theory Group, Qian Yang's lab at the University of Connecticut, eigendom van de eigenaar en niet gelieerd aan of goedgekeurd door Listen Notes, Inc.
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