Calculations of the local orbital moment inY2Co17using the recursion method
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.35.1988/fulltext
Reference16 articles.
1. Individual Co site contributions to the magnetic anisotropy ofRCo5compounds and related structures
2. The influence of easy direction of magnetisation on 59Co NMR spectrum in R2(Co1−xMnx)17 compounds
3. Magnetization studies on Tm<inf>2</inf>Fe<inf>17-x</inf>Co<inf>x</inf>and Tm<inf>2</inf>Fe<inf>17-x</inf>Al<inf>x</inf>compounds
4. Effect of substitution of Zr on the magnetic properties of R2Co17 (R = Ce and Sm)
5. Magnetic properties of substituted Sm2Co17−xTxcompounds (T = V, Ti, Zr, and Hf)
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1. Electronic densities of states of several intermetallic compounds with large coordination numbers calculated within the framework of band theory;Journal of Alloys and Compounds;2005-03
2. Calculation of orbital moments in solids;Journal of Solid State Chemistry;1990-09
3. Application of NMR to analysis of magnetocrystalline anisotropy of Re−Co compounds;Hyperfine Interactions;1989-06
4. Local spin and orbital moment inNd2Fe14B andY2Fe17;Physical Review B;1987-09-01
5. 85F4 - 90B1;Landolt-Börnstein - Group III Condensed Matter
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