Orbital-free density functional theory calculation applying semi-local machine-learned kinetic energy density functional and kinetic potential

Mikito Fujinami, Ryo Kageyama, Junji Seino, Yasuhiro Ikabata, Hiromi Nakai*

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

39 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Orbital-free density functional theory calculation applying semi-local machine-learned kinetic energy density functional and kinetic potential'. Together they form a unique fingerprint.

Chemistry

Material Science

Engineering

Keyphrases