Antoine Levitt, Ph.D
Affiliations: | 2015-2022 | Mathematics | INRIA |
| 2022- | Mathematics | Paris-Saclay University, Gif-sur-Yvette, Essonne, France |
Area:
applied mathematicsWebsite:
http://antoine.levitt.fr/Google:
"Antoine Levitt"Mean distance: 10.54
Parents
Sign in to add mentor| Eric Séré | grad student | 2010-2013 | Université Paris 9 Dauphine (MathTree) | |
| (Etude théorique et numérique de modèles non linéaires en mécanique quantique) | ||||
| Yvon Maday | post-doc | 2014-2015 | Université Pierre et Marie Curie | |
| Jean-Philip Piquemal | post-doc | 2014-2015 | Université Pierre et Marie Curie | |
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Publications
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| Duchemin I, Levitt A. (2023) Computing photoionization spectra in Gaussian basis sets. The Journal of Chemical Physics. 159 |
| Toulouse J, Schwinn K, Zapata F, et al. (2023) Photoionization and core resonances from range-separated time-dependent density-functional theory for open-shell states: Example of the lithium atom. The Journal of Chemical Physics. 157: 244104 |
| Schwinn K, Zapata F, Levitt A, et al. (2022) Photoionization and core resonances from range-separated density-functional theory: General formalism and example of the beryllium atom. The Journal of Chemical Physics. 156: 224106 |
| Herbst MF, Levitt A, Cancès E. (2020) error estimation for the non-self-consistent Kohn-Sham equations. Faraday Discussions |
| Cancès É, Ehrlacher V, Gontier D, et al. (2020) Numerical quadrature in the Brillouin zone for periodic Schrödinger operators Numerische Mathematik. 144: 479-526 |
| Levitt A. (2020) Screening in the finite-temperature reduced Hartree-Fock model Archive For Rational Mechanics and Analysis. 238: 1-27 |
| Damle A, Levitt A, Lin L. (2019) Variational Formulation for Wannier Functions with Entangled Band Structure Multiscale Modeling & Simulation. 17: 167-191 |
| Gontier D, Levitt A, Siraj-dine S. (2019) Numerical construction of Wannier functions through homotopy Journal of Mathematical Physics. 60: 031901 |
| Aviat F, Levitt A, Stamm B, et al. (2017) Truncated Conjugate Gradient: An Optimal Strategy for the Analytical Evaluation of the Many-Body Polarization Energy and Forces in Molecular Simulations. Journal of Chemical Theory and Computation. 13: 180-190 |
| Levitt A, Ortner C. (2017) Convergence and Cycling in Walker-type Saddle Search Algorithms Siam Journal On Numerical Analysis. 55: 2204-2227 |