4.6 Article Proceedings Paper

First principles calculation of crystal field parameter near surfaces of Nd2Fe14B

Related references

Note: Only part of the references are listed.
Article Physics, Multidisciplinary

Atomic origin of magnetocrystalline anisotropy in Nd2Fe14B -: art. no. 217207

D Haskel et al.

PHYSICAL REVIEW LETTERS (2005)

Article Chemistry, Physical

Magnetic properties of NdNi2B2C from first principles calculations

A Divis et al.

JOURNAL OF ALLOYS AND COMPOUNDS (2005)

Article Physics, Condensed Matter

Crystal field parameters at the (0001) surface of rare-earth metals:: an ab initio study

F Welsch et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2005)

Article Materials Science, Multidisciplinary

Rare earth borocarbides: Electronic structure calculations and electric field gradients

M Divis et al.

PHYSICAL REVIEW B (2000)