Developed scientific software for analysis of Laue X-ray crystallography data.Worked within and extended DIALS framework to analyze pink-beam datasets for rotation-series crystallographic data. Collaborated with software de-velopers and experimentalists at Lawrence-Berkeley National Laboratory andArgonne National Laboratory.

Developed package for simulating ion trajectories in magnetic-field confinement tokamaks. Package was written in C and implemented numerical methods for solving position and momentum for an ion subject to tokamak conditions. Included libraries giving algorithms for data structures and explicit leapfrog method algorithms.

Developed a set of lectures for Algebra II and Calculus II, taught sophomoresand seniors these subjects respectively, and assessed the students based onperformance in class using problem sets, quizzes, and written exams.

Developed a computer simulation software for CXLS and CXFEL crystallography experiments to determine crystal and beamtime parameters needed toextract structural information from crystal diffraction data. Gave talks onpreliminary results and software at the end of BioXFEL internships fundedby the NSF in summers of 2018 and 2019.

Worked on the development of X-ray crystallography simulation software and analyzing the output data to obtain structural parameters of protein crystals to ensure similar results to experimental data. Was able to obtain some preliminary results for the potential application of compact X-ray light sources to protein crystallography using this software, and gave a talk and prepared a report on the results of this work.

Tutored high school students in a math summer camp hosted by ASU. The course I tutored was MAT 270 (Calculus I).