Model for predicting atomic substitutions in intermetallic compounds
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.373146
Reference18 articles.
1. Origin of Fe substitutions inNd2Fe17−δXδ
2. Fe-substitution in Nd2Fe17-δXδC0.3 (X = Al, Ti, V, W and δ = 0, 0.5)
3. Neutron‐diffraction and Mössbauer effect study of the preferential silicon site occupation and magnetic structure of Nd2Fe14−xSixB
4. Site occupancy in erbium-iron-manganese-boron alloys
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2. Phase Stability, Site Preference, and Mechanical Properties of Th2Co6Al19 and U2Co6Al19;CHINESE J PHYS;2013
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