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Determination of the local structure of the first and second shells in ordered and disordered Ni-Mn alloys
A V Ryazhkin1, Y A Babanov, V P Pilugin
1Department of Materials Science and Technology, Faculty of Science and Technology, Hirosaki University, Aomori. rav@imp.uran.ru
Abstract:
The coordination numbers and the interatomic distances for 50, 75 and 80 at.% Ni-Mn alloys in ordered and disordered states are presented. A new method for determining the first and second nearest neighbor coordination numbers in a binary alloy is applied. It is shown that magnetic properties of these alloys depend on short range order in atomic arrangement.
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