A density functional theoretical investigation of RhSi n ( n = 1–6) clusters
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference25 articles.
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1. Geometrical and electronic properties of Sin (n = 6–15) clusters with rhodium impurity: a first-principles investigation;Structural Chemistry;2024-07-22
2. Density Functional Theory Study of the Structural and Spectrum Properties for PdSin (n=1-15) Clusters;CHEM J CHINESE U;2016
3. Systematic theoretical investigation of structures, stabilities, and electronic properties of rhodium-doped silicon clusters: Rh2Si n q (n = 1–10; q = 0, ±1);Journal of Materials Science;2015-06-19
4. First-principle study of silicon cluster doped with rhodium: Rh2Sin (n = 1–11) clusters;Materials Chemistry and Physics;2015-06
5. Exploration of stable stoichiometries, physical properties and hardness in the Rh–Si system: a first-principles study;RSC Advances;2015
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