Research InterestsMolecular Dynamics, Reactive Metallurgy, Biomechanics
Academic AwardsCollege of Engineering Dean's List, Florida Bright Futures
OrganizationsEngineering Ambassadors, Competitive Cheerleading, Mechanical and Aerospace Engineering Peer Advisor
Hobbies and InterestsHiking, Succulents, Painting, Playing Guitar
Molecular dynamics simulations of combustion rates and behaviors in nanostructured reactive systems
Different atomistic models of Ni/Al metallic nanolaminates are simulated with varying conditions in programming softwares to develop understanding and hopefully use for the ignition and reactions, and more of these nanostructures.