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. <br>However, there are many important systems for which DFT performs very poorly, most notably strongly-correlated materi...
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| Format: | 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: | Click here to view the full text content |
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