This was the "exciting Shanghai School 2018"

The "exciting Shanghai School 2018" consisted of hands-on tutorials as well as keynote lectures on first-principles simulations in materials science. This event, taking place November 17-22, 2018, was hosted by the International Centre for Quantum and Molecular Structures, ICQMS, of Shanghai University in Shanghai, China.

Conference Photo:


Conference talks

  • The list of conference talks is given in the following. Click on author name or title to get the corresponding PDF file, when available.

Invited talks

  • Matthias Scheffler: Introduction to electronic-structure calculations
  • Weitao Yang: Basics of density-functional theory
  • Weitao Yang: Advanced basics of density-functional theory
  • Andris Gulans: (L)APW+lo
  • Hong Guo: Computational Materials Science by RESCU-a KS-DFT method for solving thousands of atoms
  • Pasquale Pavone: "exciting" in a nutshell
  • Pasquale Pavone: Structure optimization and elastic properties
  • Fabio Caruso: Phonons and electron-phonon interactions
  • Jiawang Hong: Anharmonic lattice dynamics in advanced materials: from first-principles and inelastic scattering measurement
  • Lucia Reining: Quasi-particles in the GW method
  • Andris Gulans: GW in LAPW+lo
  • Lucia Reining: Time-dependent density-functional theory
  • Matthias Scheffler: An introduction to the NOMAD Project
  • Claudia Draxl: The NOMAD encycolpedia and visualization tools
  • Tongyi Zhang
  • Sven Lubeck: Numerical-error estimates for the DFT calculations and materials databases
  • Claudia Draxl: Theory of Optical and Core-level Spectroscopy
  • Maria Troppenz: NOMAD analytic toolkit and the cluster expansion method
  • Christian Vorwerk: Theoretical Optical and Core Spectroscopy in Practice
  • Hong Jiang: Towards first-principles approaches to strongly correlated materials
  • Alessandro Stroppa: Magneto-optical Kerr Effect (MOKE) and Second-Harmonic generation (SHG)
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