Optimised Projections for the Ab Initio Simulation of Large and Strongly Correlated Systems
Density functional theory (DFT) has become the standard workhorse for quantum mechanical simulations as it offers a good compromise between accuracy and computational cost. However, there are many important systems for which DFT performs very poorly, most notably strongly-correlated materials, resul...
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| Format: | Electronic eBook |
| Language: | English |
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Berlin, Heidelberg :
Springer Berlin Heidelberg,
2012.
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| Series: | Springer Theses
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| Online Access: | Full Text via HEAL-Link |
