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Density functional theory study of small X-doped Mgn(X = Fe, Co, Ni,n = 1–9) bimetallic clusters: equilibrium structures, stabilities, electronic and magnetic properties

✍ Scribed by Kong, Fanjie; Hu, Yanfei


Book ID
121549825
Publisher
Springer-Verlag
Year
2014
Tongue
English
Weight
635 KB
Volume
20
Category
Article
ISSN
1610-2940

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