My research interests involve the development and application of quantum mechanical models for the behavior of molecules, solids, and interfaces. One area focuses on the f-block lanthanide and actinide elements, whose increasing importance in technological applications is accompanied by concerns over the environmental impacts of their production and disposal. We are employing first-principles electronic structure techniques to characterize bonding in f-element complexes and materials. The motivation is the development of new chemical insights that will enable the sustainable and safe processing of f-element compounds. A second area is the study of interfaces formed between a solid oxide and liquid water using first-principles molecular dynamics simulations. As many important catalytic and environmental processes take place at oxide/water interfaces, we seek a fundamental understanding of the relationship between oxide surface structure, water ordering, and chemical reactivity.
- Ph.D. Chemistry, University of California, Berkeley
- B.S. Chemistry, Massachusetts Institute of Technology
|Course #||Sec||Course Title||Days||From||To||Location||Campus||Textbook Info|
|CHEM 1101||03||General Chemistry||TTH||7:55AM||9:10AM||SC-S143||Hayward Campus||View Books|
|CHEM 4161||01||Advanced Inorganic Chemistry||TTH||10:00AM||11:15AM||SC-N220||Hayward Campus||View Books|
|CHEM 6900||01||Independent Study||ARR||ARR||Hayward Campus||View Books|
|CHEM 6910||01||University Thesis||ARR||ARR||Hayward Campus||View Books|
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