Growth Behavior and Electronic Structure of Noble Metal-Doped Germanium Clusters
Author:
Affiliation:
1. Laboratoire de Physique Théorique, Faculté des Sciences Exactes, Université de Bejaia, 06000 Bejaia, Algérie
2. Univ Lyon, Université Claude Bernard Lyon 1, CNRS, Institut Lumière Matière, F-69622 Villeurbanne, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b09887
Reference53 articles.
1. Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations
2. Geometries, stabilities, and magnetic properties of MnGen (n=2–16) clusters: Density-functional theory investigations
3. Metal-doped germanium clusters MGens at the sizes of n=12 and 10: divergence of growth patterns from the MSin clusters
4. Structural, electronic and magnetic properties of Mn, Co, Ni in Gen for (n=1–13)
5. First principle investigation into structural growth and magnetic properties in GenCr clusters for n=1–13
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