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Fundamentals of energy storage from first principles simulations: Challenges and opportunities by Piotr M. Kowalski, Piotr M. Kowalski, Thomas Bornhake, Thomas Bornhake, Thomas Bornhake, Oskar Cheong, Oskar Cheong, Oskar Cheong, Noah Dohrmann, Andre Luiz Koch Liston, Shannon Kimberly Potts, Alison Shad, Rebekka Tesch, Rebekka Tesch, Rebekka Tesch, Yin-Ying Ting, Yin-Ying Ting, Yin-Ying Ting
Published 2023-01-01
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Pyrochlore Compounds From Atomistic Simulations by Timothy Connor, Oskar Cheong, Oskar Cheong, Oskar Cheong, Thomas Bornhake, Thomas Bornhake, Thomas Bornhake, Alison C. Shad, Rebekka Tesch, Rebekka Tesch, Rebekka Tesch, Mengli Sun, Mengli Sun, Zhengda He, Zhengda He, Andrey Bukayemsky, Victor L. Vinograd, Sarah C. Finkeldei, Sarah C. Finkeldei, Piotr M. Kowalski, Piotr M. Kowalski
Published 2021-11-01
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Computing formation enthalpies through an explainable machine learning method: the case of lanthanide orthophosphates solid solutions by Edoardo Di Napoli, Edoardo Di Napoli, Xinzhe Wu, Thomas Bornhake, Piotr M. Kowalski, Piotr M. Kowalski, Piotr M. Kowalski
Published 2024-04-01
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