About

I am a Ph.D. student supervised by Éric Cancès and Mathieu Lewin. My research focuses on new formulations, approximations, and numerical methods for Time-Dependent Density Functional Theory (TDDFT) applied to molecules and materials.

My PhD is funded by CNRS as part of the MaQuI project, under the “Risky and High-Impact Research” (RI) program. I am a member of the MATHERIALS team at Inria Paris.

Research interests

• Time-Dependent Density Functional Theory (TDDFT)
• Numerical analysis of electronic structure models
• Mathematical modeling for quantum chemistry and materials science

Elsewhere on this site

• CV — education, positions, and skills
• Teaching — courses and teaching assistantships
• Publications — preprints and publications
• Events — talks, conferences, and summer schools