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Atomistic simulation of the structure and Curie temperature of R2(Co, Ti)17 (R=Pr, Nd, Sm, Gd, Tb and Dy) and R2(Co, Ti)17Cx

✍ Scribed by Ping Qian; Nan-Xian Chen; Jiang Shen


Book ID
104079321
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
387 KB
Volume
362
Category
Article
ISSN
0921-4526

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πŸ“œ SIMILAR VOLUMES


Structure and transport properties of th
✍ Pani, M.; Merlo, F.; Fornasini, M. L. πŸ“‚ Article πŸ“… 2002 πŸ› Oldenbourg Wissenschaftsverlag 🌐 English βš– 336 KB

## Abstract The new R~2~Co~2~Al compounds (R=Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y), studied by single crystal and powder X-ray diffraction, crystallize with the W~2~CoB~2~ structure type. Pr~2~Co~2~Al is dimorphic, showing also its own monoclinic structure (__a__=9.595 Γ…, __b__=5.602 Γ…, __c__=7.75