| Issue |
J. Phys. IV France
Volume 7, Number C2, Avril 1997
Proceedings of the 9th International Conference on X-Ray Absorption Fine Structure
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|---|---|---|
| Page(s) | C2-1151 - C2-1152 | |
| DOI | https://doi.org/10.1051/jp4:19972168 | |
Proceedings of the 9th International Conference on X-Ray Absorption Fine Structure
J. Phys. IV France 7 (1997) C2-1151-C2-1152
DOI: 10.1051/jp4:19972168
1 US. Naval Research Laboratory, Washington, DC 20375, U.S.A.
2 National Institute of Standards and Technology, Gaithesburg, MD 20899, U.S.A.
3 Instituto de Magnetismo Aplicado, Las Rozas, 28230 Madrid, Spain
4 CENIM-CSIC, 28040 Madrid, Spain
© EDP Sciences 1997
J. Phys. IV France 7 (1997) C2-1151-C2-1152
DOI: 10.1051/jp4:19972168
Mechanical-Alloying and Lattice Distortions in Ball-Milled CuFe
V.G. Harris1, K.M. Kemner1, B.N. Das1, J.C. Woicik2, P. Crespo3, A. Hernando3 and A. Garcia Escorial41 US. Naval Research Laboratory, Washington, DC 20375, U.S.A.
2 National Institute of Standards and Technology, Gaithesburg, MD 20899, U.S.A.
3 Instituto de Magnetismo Aplicado, Las Rozas, 28230 Madrid, Spain
4 CENIM-CSIC, 28040 Madrid, Spain
Abstract
Extended X-ray absorption fine structure (EXAFS) measurements were used to obtain element-specific, structural
and chemical information of the local environments around Cu and Fe atoms in high-energy ball-milled samples. Analysis
of the EXAFS data shows both Fe and Cu atoms reside in face-centered-cubic sites with the first coordination sphere
consisting of a mixture of Fe and Cu atoms reflecting the as-prepared stoichiometry. The calculated bond distances indicate
a dilation in the bonds between unlike neighbors which accounts for the lattice expansion measured by X-ray diffraction.
© EDP Sciences 1997