Theoretical prediction of the configurations, electronic and magnetic properties of the transition-metal@Zn12S12 clusters
Author:
Funder
National Natural Science Foundation of China
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science
Reference44 articles.
1. Novel nanostructures built from Zn12S12 cage-like clusters
2. Ab initio calculations on electronic, optical, and thermoelectric properties of (Si, Pb) (co)-doped ZnS for solar cell device applications
3. Modelling nano-clusters and nucleation
4. Theoretical prediction of low-density nanoporous frameworks of zinc sulfide based on ZnnSn (n = 12, 16) nanocaged clusters
5. Small, Nonstoichiometric Zinc Sulfide Clusters
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1. Insights into the growth law, electronic properties and spectra of Fenλ (n = 3–18; λ = 0, ±1) clusters;International Journal of Quantum Chemistry;2023-08-16
2. Structures, electronic properties and dipole magnitudes of first-row transition metal-substituted Zn24S24 clusters;Research on Chemical Intermediates;2023-02-12
3. Structures, electronic and magnetic properties of first-row TMn@Zn18S18 (n = 1–3) clusters;The European Physical Journal Plus;2022-12-24
4. Effect of incorporating two-dimensional transition metal Mo and photoelectric element Ga on micro-characteristic of chalcogenide-based ZnS/Se;Ceramics International;2021-11
5. Role of Dispersion Interactions in Endohedral TM@(ZnS)12 Structures;ACS Omega;2021-06-17
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