Insight into stabilities and magnetism of EuGen (n = 1–20) nanoclusters: an assessment of electronic aromaticity
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Link
https://link.springer.com/content/pdf/10.1007/s10853-022-07834-0.pdf
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3. Bandyopadhyay D (2009) The study of electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach. Mol Simulation 35:381–394. https://doi.org/10.1080/08927020802603598
4. Bandyopadhyay D (2009) Study of pure and doped hydrogenated germanium cages: a density functional investigation. Nanotechnology 20:275202. https://doi.org/10.1088/0957-4484/20/27/275202
5. Continenza A, Profeta G (2006) Transition metal doping and clustering in Ge. Appl Phys Lett 89:202510. https://doi.org/10.1063/1.2388894
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