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

Baojing Zhou, Emily A. Carter

Research output: Contribution to journalArticlepeer-review

28 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.

Physics & Astronomy

Chemical Compounds