Local structural order around dopant atoms in Fe- and Co-doped ternary alloys based on γ′-Ni3Al
Author:
Publisher
AIP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
http://aip.scitation.org/doi/pdf/10.1063/1.119919
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2. Site preference and lattice relaxation around 4dand 5drefractory elements in Ni3Al;Journal of Synchrotron Radiation;2016-01-01
3. Local structure study of Fe dopants in Ni–deficit Ni3Al alloys;Journal of Alloys and Compounds;2015-12
4. The influence of Mn atom location on the electronic structure of Ni3Al1−xMnx alloys: LMTO calculation and X-ray spectroscopy;Journal of Alloys and Compounds;2004-01
5. The influence of Fe atom location on the electronic structure of Ni3Al1-xFex: LMTO calculation and x-ray spectroscopy;Journal of Physics: Condensed Matter;2000-02-24
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