Abstract
The magnetocrystalline anisotropy energy and anisotropy of the orbital angular momentum have been calculated from first prinicples for Co and for a variety of intermetallic compounds including YCo5. For all compounds the predicted easy axes are in agreement with experiment. A strong correlation between the anisotropy of the orbital angular momentum and the energy is found for the compounds that do not contain Pt. For those that do contain Pt, Pt is shown to contribute significantly to the anisotropy energy.
Original language | English |
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Pages (from-to) | 12054-12057 |
Number of pages | 4 |
Journal | Physical Review B |
Volume | 44 |
Issue number | 21 |
DOIs | |
Publication status | Published - 1 Dec 1991 |
Externally published | Yes |
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Magnetocrystalline anisotropy and orbital moments in transition-metal compounds. / Daalderop, G. H.O.; Kelly, P. J.; Schuurmans, M. F.H.
In: Physical Review B, Vol. 44, No. 21, 01.12.1991, p. 12054-12057.Research output: Contribution to journal › Article › Academic › peer-review
TY - JOUR
T1 - Magnetocrystalline anisotropy and orbital moments in transition-metal compounds
AU - Daalderop, G. H.O.
AU - Kelly, P. J.
AU - Schuurmans, M. F.H.
PY - 1991/12/1
Y1 - 1991/12/1
N2 - The magnetocrystalline anisotropy energy and anisotropy of the orbital angular momentum have been calculated from first prinicples for Co and for a variety of intermetallic compounds including YCo5. For all compounds the predicted easy axes are in agreement with experiment. A strong correlation between the anisotropy of the orbital angular momentum and the energy is found for the compounds that do not contain Pt. For those that do contain Pt, Pt is shown to contribute significantly to the anisotropy energy.
AB - The magnetocrystalline anisotropy energy and anisotropy of the orbital angular momentum have been calculated from first prinicples for Co and for a variety of intermetallic compounds including YCo5. For all compounds the predicted easy axes are in agreement with experiment. A strong correlation between the anisotropy of the orbital angular momentum and the energy is found for the compounds that do not contain Pt. For those that do contain Pt, Pt is shown to contribute significantly to the anisotropy energy.
UR - http://www.scopus.com/inward/record.url?scp=35949010832&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.44.12054
DO - 10.1103/PhysRevB.44.12054
M3 - Article
VL - 44
SP - 12054
EP - 12057
JO - Physical review B: Covering condensed matter and materials physics
JF - Physical review B: Covering condensed matter and materials physics
SN - 2469-9950
IS - 21
ER -