The last two decades have seen a dramatic rise in both the quality and quantity of calculations for condensed matter systems thanks to vastly increased computer power as well as the availability of new techniques. The most popular of these is density functional theory (DFT), which is also the method of choice for determining the state around which sophisticated perturbation theory methods, such as the GW approximation, are applied.
https://www.cecam.org/workshop-details/740
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