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Results 1-6 of 6 (Search time: 0.003 seconds).
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Issue Date
Title
Author(s)
2016-08-18
Transition Metal Doped Semiconductor Nanoclusters and Nanotubes: A Density Functional Investigation
Kapil
2009-03
The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach
Bandyopadhyay, Debashis
2022-08
Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting rule
Bandyopadhyay, Debashis
2014-04
Magnetic behavior in (1≤n≤12) clusters: A density functional investigation
Bandyopadhyay, Debashis
2008-11
The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation
Bandyopadhyay, Debashis
2022-10
Insight into stabilities and magnetism of EuGen (n = 1–20) nanoclusters: an assessment of electronic aromaticity
Bandyopadhyay, Debashis
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Author
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Bandyopadhyay, Debashis
1
Kapil
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3
Binding energy (BE)
2
Ab initio
2
Density Functional Theory (DFT)
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DFT
1
Charge transfer
1
Chemical elements
1
D. magnetic properties
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Electromagnetism
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Electron counting
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Electronic aromaticity
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2020 - 2022
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2010 - 2019
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2008 - 2009
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