DOE OSTI · 2575087
Fully thermal meta-GGA exchange correlation free-energy density functional
Abstract
The application of density functional theory to materials in the warm dense matter regime has motivated the development of exchange-correlation functionals which incorporate proper, explicit temperature dependence. Previous work has yielded fully-thermal exchange-correlation free energy functionals at the local density approximation (LDA) and generalized gradient approximation (GGA) levels of refinement. Recently an additive thermal correction scheme was utilized to construct a meta-GGA exchange-correlation (XC) functional in which thermal effects are treated at the GGA level. Here, the f TSCAN free-energy XC functional presented here includes thermal effects through the meta-GGA level in the context of the SCAN (strongly constrained and appropriately normed) ground-state functional. The f TSCAN functional provides generality while achieving similar performance to a thermal GGA functional at high temperatures, e.g. pressures within 1% of path integral Monte Carlo simulations of warm dense hydrogen, and a significant improvement over ground-state functionals. At low temperatures, f TSCAN demonstrates improvements in accuracy relative to lower-level and deorbitalized functionals, indicating that calculations using f TSCAN may be expected to perform well across experimentally relevant densities and pressures.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Hilleke, Katerina P. [University of Rochester, NY (United States)] (ORCID:0000000343228403), Karasiev, Valentin V. [University of Rochester, NY (United States)] (ORCID:0000000334456797), Trickey, S. B. [University of Florida, Gainesville, FL (United States)] (ORCID:0000000192246304), Goshadze, R. M. N. [University of Rochester, NY (United States)] (ORCID:000000022362804X), Hu, S. X. [University of Rochester, NY (United States)] (ORCID:0000000324653818). 2025-05-27. Fully thermal meta-GGA exchange correlation free-energy density functional. https://doi.org/10.1103/physrevmaterials.9.l050801
Cite the original work for its findings. Save a collection to share your selection of sources.