TY  - RPRT
TI  - Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations
AU  - Mi, Wenhui (ORCID:0000000216125292)
AU  - Luo, Kai
AU  - Trickey, S. (ORCID:0000000192246304)
AU  - Pavanello, Michele (ORCID:0000000182947481)
PY  - 2023
DO  - 10.1021/acs.chemrev.2c00758
UR  - https://www.osti.gov/biblio/2577294
ID  - 2577294
ER  -