Band structure calculations for f-electron systems
Attempts to calculate the crystal structures and contributions to the spin and orbital magnetisation densities of transition metals, rare earths and actinides from first principles are reviewed. Emphasis is placed upon crystal structures and orbital contributions to the magnetic moments.
Bibliographic Reference: Article: Physica B, Vol. 206-207 (1995) pp. 1-7
Record Number: 199511049 / Last updated on: 1995-08-18
Original language: en
Available languages: en