First-Principles Simulations of Multi-Orbital Systems with Strong Electronic Correlations
Open access
Author
Date
2011Type
- Doctoral Thesis
ETH Bibliography
yes
Altmetrics
Permanent link
https://doi.org/10.3929/ethz-a-6665042Publication status
publishedExternal links
Search print copy at ETH Library
Publisher
ETHSubject
STARK KORRELIERTE SYSTEME (PHYSIK DER KONDENSIERTEN MATERIE); MANY-BODY SYSTEMS (QUANTUM THEORY); ÜBERGANGSMETALLOXIDE (ANORGANISCHE CHEMIE); DICHTEFUNKTIONALE (QUANTENCHEMIE U. QUANTENMECHANIK); NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; NUMERICAL SIMULATION AND MATHEMATICAL MODELING; STRONGLY CORRELATED SYSTEMS (CONDENSED MATTER PHYSICS); TRANSITION METAL OXIDES (INORGANIC CHEMISTRY); DENSITY FUNCTIONALS (QUANTUM CHEMISTRY AND QUANTUM MECHANICS); VIELTEILCHENSYSTEME (QUANTENTHEORIE)Organisational unit
03622 - Troyer, Matthias (ehemalig) / Troyer, Matthias (former)
More
Show all metadata
ETH Bibliography
yes
Altmetrics