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The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach
Bandyopadhyay, Debashis
(
Taylor & Francis
,
2009-03
)
Study of electronic structure, stabilities and electron localization behavior of AgPbn (n=1–14) nanoclusters: A first principal investigation
Bandyopadhyay, Debashis
(
Elsevier
,
2021-07
)
Purpose-led Publishing logo. Study of pure and doped hydrogenated germanium cages: a density functional investigation
Bandyopadhyay, Debashis
(
IOP
,
2009-06
)
Study of Kinetics of Iron Minerals in Coal by 57Fe Mössbauer and FT-IR Spectroscopy During Natural Burning
Bandyopadhyay, Debashis
(
Springer
,
2006-06
)
Mossbauer spectroscopic study of heat-treated and control-cooled Fe3Al alloys
Bandyopadhyay, Debashis
(
Springer
,
1998-01
)
Magnetism, structures and stabilities of cluster assembled TM@Si nanotubes (TM = Cr, Mn and Fe): a density functional study
Bandyopadhyay, Debashis
(
RSC
,
2016
)
Study of materials using Mössbauer spectroscopy
Bandyopadhyay, Debashis
(
Taylor & Francis
,
2013-07
)
The Ti - N - C system (titanium - nitrogen - carbon)
Bandyopadhyay, Debashis
(
Springer
,
2000-03
)
Architecture, electronic structure and stability of TM@Ge(n) (TM = Ti, Zr and Hf; n = 1-20) clusters: a density functional modeling
Bandyopadhyay, Debashis
(
Springer
,
2012
)
Architectures, electronic structures, and stabilities of Cu-doped Ge n clusters: density functional modeling
Bandyopadhyay, Debashis
(
Springer
,
2012-03
)
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Author
Bandyopadhyay, Debashis (61)
Subject
Physics (61)
Density Functional Theory (DFT) (10)
Binding energy (BE) (7)
Carbon (7)
Titanium (Ti) (7)
Nanoclusters (5)
DFT (4)
Embedding energy (EE) (4)
Hydrogen storage (4)
Cluster chemistry (3)
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Date Issued
2020 - 2024 (13)
2010 - 2019 (20)
2000 - 2009 (19)
1998 - 1999 (9)
Has File(s)
No (61)