First principles studies of Fe m Ir n (2 ≤ m + n ≤ 4) nano clusters

Title
First principles studies of Fe m Ir n (2 ≤ m + n ≤ 4) nano clusters
Authors
Keywords
Fe<sub><em class=EmphasisTypeItalic >m</em></sub>Ir<sub><em class=EmphasisTypeItalic >n</em></sub> (2≤<em class=EmphasisTypeItalic >m</em>+<em class=EmphasisTypeItalic >n</em>≤4) nano clusters, Binding energy, Bond length, Magnetic moments, HOMO–LUMO, Ab initio calculations
Journal
Applied Nanoscience
Volume 4, Issue 5, Pages 593-600
Publisher
Springer Nature
Online
2013-05-22
DOI
10.1007/s13204-013-0232-y

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