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Article by Katie Hilleke Selected as “Editor’s Suggestion” by Physical Review Materials

Accurate density functional theory simulations of warm dense matter require accurate exchange-correlation functionals with explicit temperature dependence. The simplest local-density approximations can handle homogeneous electronic landscapes, but higher-level functionals (meta-GGAs) are needed for more complex systems. fTSCAN is highly accurate across experimentally relevant densities and temperatures.

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