Research

Computational materials, AI safety evaluation, and CBRN risk. This page grows with the PhD.

Active & Incoming

Current research directions and affiliations.

Computational Chemical Engineering

Incoming

UC Davis PhD — incoming Fall 2026

Computational modeling of materials with an emphasis on dental materials — simulating mechanical behavior, degradation, and interfacial chemistry at the molecular scale. Builds on prior UCSB lab work in nanofluidics.

AI Safety & Misuse Prevention

Active

Reinforce Labs · OpenAI · xAI

Developing evaluation frameworks for frontier models to assess scientific misuse potential. Focused on whether models can provide meaningful uplift for weapons-relevant knowledge — adversarial red-teaming at the model capability boundary.

CBRN Risk in AI Systems

Active

Reinforce Labs · xAI

Chemical, biological, radiological, and nuclear risk evaluation in large language models. Building taxonomies of threat-relevant knowledge and assessing model behavior under adversarial prompting strategies.

Adversarial Model Evaluation

Active

OpenAI · xAI · Handshake AI

Designing PhD-level scientific prompts that expose failure modes in chain-of-thought reasoning across chemistry, biology, and materials science. Benchmark and rubric development for STEM-domain model evaluation.

Past Work

Undergraduate and pre-PhD research experience.

Nanofluidics & Molecular Separation

2016 – 2020

Pennathur Nanolab, UC Santa Barbara

Undergraduate research in nanofluidic devices — studying electrokinetic transport, ion selectivity, and molecular separation at sub-100nm length scales.

GMP/GDP & Pharmaceutical Process Chemistry

2019

Harvard / Amgen Scholars Program

Completed at Amgen. Good Manufacturing Practice, pharmaceutical process chemistry, medical device regulatory frameworks, and chemical hygiene in industrial settings.

Publications

Papers, preprints, and conference proceedings.

In progress · updating as PhD begins