What is wrong with density functional theory? Event
- Time:
- 16:00 - 17:00
- Date:
- 20 May 2011
- Venue:
- Building 58, Room 1007
Event details
Electronic-structure modeling has become a very powerful tool to understand, predict, or design the properties of complex materials and devices. It is also an imperfect tool, with many open and urgent challenges in our quest towards qualitative and quantitative accuracy, and in our ability to perform quantum simulations under realistic conditions. Several of these challenges stem from the remnants of self-interaction in our electronic-structure framework, leading to qualitative failures in describing e.g. mixed-valence complexes, electron-transfer excitations, and even single-particle energies. I’ll discuss these effects in realistic case studies, and suggest possible solutions based on constrained density functional theory (DFT), on extended Hubbard functionals, or on imposing a generalized Koopmans’ condition. I’ll also highlight how the calculation of magnetic properties (NMR/EPR) or the use of wavefunction techniques can provide stringent validation criteria for novel developments.
http://cmg.soton.ac.uk/events/event-257/
Professor Nicola Marzari
Complex Systems Simulation Seminar Series (CS^4)
from the Institute for Complex Systems Simulation , the Complexity in Real-World Contexts USRG , the Computational Modelling Group and the Computational Systems Chemistry section (School of Chemistry).
Abstract
Electronic-structure modeling has become a very powerful tool to understand, predict, or design the properties of complex materials and devices. It is also an imperfect tool, with many open and urgent challenges in our quest towards qualitative and quantitative accuracy, and in our ability to perform quantum simulations under realistic conditions.
Several of these challenges stem from the remnants of self-interaction in our electronic-structure framework, leading to qualitative failures in describing e.g. mixed-valence complexes, electron-transfer excitations, and even single-particle energies. I'll discuss these effects in realistic case studies, and suggest possible solutions based on constrained density functional theory (DFT), on extended Hubbard functionals, or on imposing a generalized Koopmans' condition. I'll also highlight how the calculation of magnetic properties (NMR/EPR) or the use of wavefunction techniques can provide stringent validation criteria for novel developments.
http://mml.materials.ox.ac.uk/Main/ProfNicolaMarzari
Refreshments
Available from 3:30pm, lecture starts at 4pm.