Geometrical structure, electronic states and stability of NinAl+ clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference25 articles.
1. First principles study of the structure, electronic state and stability of AlnPm+ cations
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2. 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
3. Structures and Electronic Properties of Ni–Al Alloy Clusters from First-Principles Calculations;Journal of Cluster Science;2017-05-26
4. Geometries, electronic structures and bonding of bimetallic AlCo n 0/− clusters ( n = 1–5): A density functional study;Computational Condensed Matter;2016-12
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