Density functional study of AunRh (n=1–8) clusters
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference32 articles.
1. First-principle study of AunFe (n=1–7) clusters
2. Full potential linear augmented plane wave study of the elastic properties of XPt3 (X=V, Cr, Mn, Fe, Co, Ni)
3. First-principles study on stability and magnetism of AlnZn (n=1–9) clusters
4. Magnetic behavior of chemically synthesized FePt–FeRh nanostructures
5. Photoelectron spectroscopy of binary Au cluster anions with a doped metal atom: AunM− (n=2–7), M=Pd, Ni, Zn, Cu, and Mg
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1. Revisiting ultrasmall phosphine-stabilized rhodium-doped gold clusters AunRh (n = 5, 6, 7, 8): geometric, electronic, and vibrational properties;Physical Chemistry Chemical Physics;2024
2. Density functional investigation on structural, electronic and magnetic properties of ruthenium- or osmium-doped rhodium clusters and their application towards H2S gas sensing and activation;The European Physical Journal Plus;2019-10
3. A density functional theory study of structural, electronic and magnetic properties of small PdnAg (n = 1–8) clusters;Computational and Theoretical Chemistry;2018-02
4. Electronic and Magnetic Properties of Os-Doped Rhodium Clusters: a Theoretical Study;Journal of Superconductivity and Novel Magnetism;2018-01-31
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