The electronic and magnetic properties of A 2 T 2 Sn (A β«Ψβ¬ Ce, U; T β«Ψβ¬ Ni, Pd) intermetallic systems are self-consistently calculated within the local spin density functional (LSDF) theory using the augmented spherical wave (ASW) method. Trends of the magnetism are discussed in terms of the charac
β¦ LIBER β¦
Magnetism in layered oxides: Results from spin density functional calculations
β Scribed by D. Singh; W.E. Pickett; R.E. Cohen; D.A. Papaconstantopoulos; H. Krakauer
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 244 KB
- Volume
- 163
- Category
- Article
- ISSN
- 0921-4526
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