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)