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(5)
Group Meeting
(3)
Notes
(1)
Talk
(4)
Locality of Interatomic Interactions
PDE seminar, Univerity of Minnesota
Talk
Computational methods, such as density functional theory, have been used successfully to model electronic structure and thus allowed the investigation and prediction of…
Dec 3, 2025
Locality
Based on Thomas, Baldwin, Csanyi, Ortner, 2025
Group Meeting
Talk
Group meeting - Christoph Ortner’s group
Oct 23, 2025
Decay of interatomic force constants in the reduced Hartree-Fock model
Based on Cances, Levitt, Thomas, 2025
Group Meeting
Talk
Oct 10, 2025
Body-ordered approximations of atomic properties
Based on Thomas, Chen, Ortner, 2022
Group Meeting
Talk
Sep 19, 2025
Combes-Thomas estimate for banded matrices
Benzi, Boito, Razouk, 2013
Notes
Sep 10, 2025
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