UROP Project
computational chemistry, perfluoroalkyl substances, perfluorosulfonic acids, perfluorocarboxlic acids, and nonthermal plasma

Research Mentor: Kimberley Christopher,
Department, College, Affiliation: Department of Chemistry and Biochemistry, Arts and Sciences
Contact Email: kmc23@fsu.edu
Research Assistant Supervisor (if different from mentor):
Research Assistant Supervisor Email:
Faculty Collaborators: Dr. Bruce Locke
Faculty Collaborators Email: locke@eng.famu.fsu.edu
Department, College, Affiliation: Department of Chemistry and Biochemistry, Arts and Sciences
Contact Email: kmc23@fsu.edu
Research Assistant Supervisor (if different from mentor):
Research Assistant Supervisor Email:
Faculty Collaborators: Dr. Bruce Locke
Faculty Collaborators Email: locke@eng.famu.fsu.edu
Looking for Research Assistants: No
Number of Research Assistants: 2
Relevant Majors: Chemistry
Chemical Engineering
Computer Science
Project Location: On FSU Main Campus
Research Assistant Transportation Required: Yes Remote or In-person: In-person
Approximate Weekly Hours: 5-10,
Roundtable Times and Zoom Link: Tuesday, September 3rd 2-4pm
Number of Research Assistants: 2
Relevant Majors: Chemistry
Chemical Engineering
Computer Science
Project Location: On FSU Main Campus
Research Assistant Transportation Required: Yes Remote or In-person: In-person
Approximate Weekly Hours: 5-10,
Roundtable Times and Zoom Link: Tuesday, September 3rd 2-4pm
Project Description
Perfluoroalkyl substances (PFAS) are a diverse set of compounds that are toxic at low concentrations, ubiquitous in the environment, and especially difficult to degrade due to their inherently strong carbon-fluorine bonds. Many methods to degrade PFAS are currently being investigated and nonthermal plasma, which produces several reactive intermediates, has proven successful. Mechanistically, there are many competing theories for the degradation of different classes of PFAS; however, no consensus has been reached about the exact degradation pathway. Experimentally, it is difficult to deduce the mechanism of degradation as the concentration of PFAS in wastewater treatment may be well below detection limits of analytical equipment. Computations, therefore, are an invaluable tool to study the degradation of PFAS from a thermodynamic point of view. In this study, we will, for the first time, conduct a systemic computational analysis from a Physical Organic Chemistry perspective to understand how PFAS are degraded in nonthermal plasma. We will investigate how chemical structure affects reactivity, what role reactive intermediates play in PFAS degradation, and we will quantitatively evaluate various degradation mechanisms utilizing a variety of methods from the field of Computational Chemistry.Research Tasks: Literature Review
Computational Experiments
Data Analysis
Writing Reports
Skills that research assistant(s) may need: Prior coding experience is recommended