findTDE
Calculate threshold displacement energies using ab initio and classical molecular dynamics.
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I have worked on 3 university-led research projects (PSU & RPI) and 2 national laboratory internships (LANL & ARL).
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I have two published journal articles and a summary included in conference transactions.
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I have given oral presentations at 3 conferences (APS Summit 2026, MRS Spring 2025, & MiNES 2023) and poster presentations at various events. I present annually at the Radiation Damage of Electronics Review meeting. I also co-organize and speak at a yearly outreach event to offer college advice to students from my high school.
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I am looking to create a toolbox of computational techniques to be used as a reference for computational materials science research.
Learn moreI create software and packages for radiation damage and semiconductor research, focusing on electronic and atomic scale techniques such as density-functional theory and molecular dynamics. I'm looking to support the research of others in the community by publishing these codes open-source. Primarily, I work with Python, Julia, and Bash, but I also have some experience with C++. Please reach out with any comments, questions, or suggestions for the listed projects.
Calculate threshold displacement energies using ab initio and classical molecular dynamics.
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Analyze properties of radiation-induced defects from first principles.
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