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Results 11-20 of 58 (Search time: 0.003 seconds).
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Issue Date
Title
Author(s)
2010-01
Density Functional Investigation of Structure and Stability of Gen and GenNi (n = 1−20) Clusters: Validity of the Electron Counting Rule
Bandyopadhyay, Debashis
2016-11
Study of adsorption and dissociation pathway of H2 molecule on MgnRh (n = 1–10) clusters: A first principle investigation
Bandyopadhyay, Debashis
2004
The Ti-Si-C system (Titanium-Silicon-Carbon)
Bandyopadhyay, Debashis
2018-08
Insights of the role of shell closing model and NICS in the stability of NbGen (n = 7–18) clusters: a first-principles investigation
Bandyopadhyay, Debashis
2018-12
Electronic structure and stability of anionic AuGen (n = 1–20) clusters and assemblies: a density functional modeling
Bandyopadhyay, Debashis
2018-03
Evolution of electronic and vibrational properties of M@Xn (M = Ag, Au, X = Ge, Si, n = 10, 12, 14) clusters: a density functional modeling
Bandyopadhyay, Debashis
2011-05
Chemisorptions effect of oxygen on the geometries, electronic and magnetic properties of small size Nin (n = 1-6) clusters
Bandyopadhyay, Debashis
2012-12
Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study
Bandyopadhyay, Debashis
2000
The Ti- Al- C system (titanium - aluminum - carbon)
Bandyopadhyay, Debashis
1999-05
The Ti-Mo-C (Titanium-Molybdenum-Carbon) System
Bandyopadhyay, Debashis
Discover
Subject
11
Density Functional Theory (DFT)
8
Binding energy (BE)
7
Carbon
7
Titanium (Ti)
5
Nanoclusters
4
Embedding energy (EE)
3
Cluster chemistry
3
Density of states (DOS)
3
DFT
3
Electronic structure
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Date issued
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2020 - 2023
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2010 - 2019
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2000 - 2009
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1998 - 1999
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