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Extended x-ray-absorption fine-structure study of the position of Zr within the unit cell of Sm sub 2 Co sub 17

Journal Article · · Journal of Applied Physics; (USA)
DOI:https://doi.org/10.1063/1.347952· OSTI ID:5693570
 [1];  [2]; ;  [3];  [4]
  1. Center for Materials Science and Engineering, The University of Texas at Austin, Austin, Texas 78712 (USA)
  2. Department of Mechanical Engineering and Materials Science, Rice University, Houston, Texas 77251 (USA)
  3. Laboratoire de Thermodynamique et PhysicoChimie Metallurgiques, associe au Centre National de la Recherche Scientifique (Unite associe 29), ENSEEG, B. P. 75, 38402 St. Martin-d'Heres, (France)
  4. Materials Science Division, Brookhaven National Laboratory, Upton, New York 11973 (USA)

Extended x-ray-absorption fine-structure spectroscopy (EXAFS) has been used to determine the position of Zr within the unit cell of Sm{sub 2}Co{sub 17}. Induction-melted Sm{sub 2}Co{sub 17}:Zr ternary alloys, aged at 1180 {degree}C, then quenched, consisted of intimately mixed H2:17 and R2:17 having Zr in solid solution as well some regions of R2:17 that were poor in Zr. EXAFS spectroscopy of these specimens indicates that the most probable position for Zr is a site having 2 Sm near-neighbor atoms and 11 Co atoms distributed over three different interatomic distances. This is consistent with a direct substitution of Zr for Co in the Co site in the mixed planes (12{ital j} in {ital P}6{sub 3}/{ital mmc} or 18{ital f} in {ital R}3{ital m}).

DOE Contract Number:
AS05-80ER10742; AC02-76CH00016
OSTI ID:
5693570
Journal Information:
Journal of Applied Physics; (USA), Journal Name: Journal of Applied Physics; (USA) Vol. 69:8; ISSN 0021-8979; ISSN JAPIA
Country of Publication:
United States
Language:
English