Jun 13, 2024 |
News: Our work got featured in MIT News, NSF Access, and 10+ news outlet.
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Jun 13, 2024 |
Paper alert: Our work on Quantifying chemical short-range order in metallic alloys has been published in the Proceedings of the National Academy of Sciences (PNAS)!
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May 28, 2024 |
Thrilled to be joining Toyota Research Insitute as a Machine Learning for Molecular Dynamics Resarch Intern over the summer to work on the prediction of solid-state materials synthesis.
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May 15, 2024 |
Preprint alert: Our work on Chemical-motif characterization of short-range order with E(3)-equivariant graph neural networks is out on arXiv!
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Jan 14, 2024 |
Preprint alert: Our work on Capturing short-range order in high-entropy alloys with machine learning potentials is out on arXiv!
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Nov 2, 2023 |
Conference alert: I will be presenting our latest work at HEA 2023, MRS Fall 2023 and TMS 2024. Would love to chat if anyone is around!
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Nov 1, 2023 |
Preprint alert: Our work on Quantifying chemical short-range order in metallic alloys is out on arXiv!
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Oct 1, 2023 |
Code release: We released AtomisticReverseMonteCarlo, an Ovito python modifier that enables the generation of atomic systems matching a set of target Warren-Cowley parameters.
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Sep 25, 2023 |
Code release: We released WarrenCowleyParameters, an Ovito python modifier that enables the computation of Warren-Cowley parameters in atomistic simulations.
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Feb 16, 2023 |
I officially passed my Ph.D. qualifying exam!
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Dec 1, 2022 |
Our blog post on Demistifying E(3)-equivariant neural networks is out!
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May 2, 2022 |
Code release: I created LovelyPlots, a collection of matplotlib style sheets to nicely format figures for scientific papers, thesis and presentations while keeping them fully editable in Adobe Illustrator.
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Sep 1, 2021 |
I started my Ph.D. at the Massachusetts Institute of Technology.
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