Skip to main navigation Skip to search Skip to main content

First principles local pseudopotential for silver: Towards orbital-free density-functional theory for transition metals

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

38   Link opens in a new tab Scopus citations

Fingerprint

Dive into the research topics of 'First principles local pseudopotential for silver: Towards orbital-free density-functional theory for transition metals'. Together they form a unique fingerprint.
Sort by

Keyphrases

Chemistry

Material Science