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etienne_ip

Chemical and materials theorist.

Alfred P. Sloan Graduate Fellow

I am currently a final year undergrad at [Universidad Nacional Autónoma de México (UNAM)][1], and will soon embark on a Ph.D. in Theoretical and Computational Chemistry at UC San Diego where I will work under under Professor [Francesco Paesani][2] as an Alfred P. Sloan Fellow.

During my doctoral studies, I will work on developing models and simulation methods for quantum dynamics in the condensed phase. I will also participate actively in the modeling complex hybrid organic-inorganic solid-state materials.

Methods I am interested in:

  • Tight Binding and effective Hamiltonian models
  • Density Functional Theory
  • Many-Body Molecular Dynamics

Materials I am interested in:

  • Quantum Materials (e.g. 2D magnets, superconductors, Topological materials)
  • Semiconductors and mixed conductors (ionic)
  • MOFs/COFs
  • vdW heterostructures
  • Compounds with heavy or radioactive elements
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