Electronic and magnetic properties of bimetallic FemAln clusters with m+n<5
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference36 articles.
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1. Density functional theory study of BiRun (n = 3–20) clusters: Structural, electronic and adsorptive properties for hazardous gases;Computational and Theoretical Chemistry;2022-03
2. Structural, electronic and magnetic properties of small FemVn (m + n ≤ 6) clusters: First-principles calculation;International Journal of Modern Physics B;2018-10-30
3. The Geometrical Structures and Magnetic Properties of Charged Aluminum-Doped Platinum Clusters: Aluminum Occupied High Coordination Site;Journal of Superconductivity and Novel Magnetism;2018-03-08
4. Computational research of Nin+1, Aln+1, AlnNi, AlnNi2 (n=1–7) clusters by density functional theory;Computational and Theoretical Chemistry;2016-07
5. First-principles calculations of small PdnAlm (n+m≤6) clusters;Physica B: Condensed Matter;2014-12
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