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@def title = "Reading group"

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Electronic Structure Reading Group

The electronic structure reading group brings together researchers and students interested in mathematical aspects of electronic structure problems and adjacent topics.

The meetings usually take place in the CECAM Moser Room, BCH 3113.

Organizers:

For updates, join the matrix chat room at #electronic-structure:epfl.ch (requires a GASPAR account).

Upcoming events:

Past events:

  • 28.10.24 16:00 (MA B2 485): Kevin Huguenin-Dumittan Renormalization Group and Phase Transitions. Memento Link
  • 14.10.24 16:00 (MA B2 485): Bruno Ploumhans Practical Error Bounds for Properties in Plane-wave Electronic Structure Calculations. Memento Link
  • 30.09.24 16:00 (BCH 3113): Marcel Langer Information causality and quantum mechanics. Memento Link
  • 24.06.24 16:00 (BCH 3113): Matteo Quinzi Green's functions in quantum many-body theory and quasiparticle equations. Memento Link
  • 10.06.24 16:00 (MA B2 485): Katharine Fisher (MIT) Multitask Surrogate Models for Heterogeneous Electronic Structures Data. Memento Link
  • 27.05.24 16:00 (MA B2 485): Edrick Solís González The Orbital Transformation Method. Memento Link
  • 29.04.24 16:00 (BCH 3113): Yuejia Zhang The Density Matrix Renormalization Group in Quantum Chemistry. Memento Link
  • 08.04.24 15:30 (BCH 3113): Johan Felisaz The Bistritzer-Macdonald Model for Twisted Bilayer Graphene.
  • 06.03.24 15:30 (MA B1 504): Paolo Pegolo From the modern theory of polarization to the simulation of charge transport in ionic systems.
  • 04.03.24 15:30 (BCH 3113): Niklas Schmitz An overview of a posteriori error estimation and post-processing methods for nonlinear eigenvalue problems.
  • 12.02.24 15:30 (BCH 3113): Taylor Baird Holonomy, the Quantum Adiabatic Theorem, and Berry's Phase.
  • 29.01.24 15:30 (BCH 3113): Muhammad Hassan Grassmann Extrapolation of Density Matrices for Born–Oppenheimer Molecular Dynamics. (Part 2)
  • 15.01.24 15:30 (BCH 3113): Muhammad Hassan Grassmann Extrapolation of Density Matrices for Born–Oppenheimer Molecular Dynamics. (Part 1)