Geometrical stabilities and electronic properties of Sin(n = 12–20) clusters with rare earth holmium impurity: a density functional investigation
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA11828F
Reference28 articles.
1. Mixed metal–silicon clusters formed by chemical reaction in a supersonic molecular beam: Implications for reactions at the metal/silicon interface
2. Geometric and Electronic Structures of Terbium−Silicon Mixed Clusters (TbSin; 6 ≤ n ≤ 16)
3. Anion photoelectron spectroscopy of transition metal- and lanthanide metal-silicon clusters: MSin− (n=6–20)
4. Geometries and Electronic Properties of the Neutral and Charged Rare Earth Yb-Doped Sin (n = 1−6) Clusters: A Relativistic Density Functional Investigation
5. Photoelectron Spectroscopy of Lanthanide−Silicon Cluster Anions LnSin− (3 ≤ n ≤ 13; Ln = Ho, Gd, Pr, Sm, Eu, Yb): Prospect for Magnetic Silicon-Based Clusters
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2. Theoretical exploration of global minima, magnetism, structural stability and growth pattern of holmium‐doped silicon HoSi n 0 /− ( n = 10–18) nanoclusters;International Journal of Quantum Chemistry;2021-07-21
3. Study on the growth behavior and photoelectron spectroscopy of neodymium-doped silicon nanoclusters NdSin0/− (n = 8–20) with a double-hybrid density functional theory;Journal of Molecular Modeling;2021-02-17
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