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Results 31-40 of 58 (Search time: 0.003 seconds).
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Issue Date
Title
Author(s)
2023-10
Study of Crystallization Kinetics of Fe78B13Si9 Metallic Glass by Mössbauer Spectroscopy
Bandyopadhyay, Debashis
2012
Architecture, electronic structure and stability of TM@Ge(n) (TM = Ti, Zr and Hf; n = 1-20) clusters: a density functional modeling
Bandyopadhyay, Debashis
2012-03
Architectures, electronic structures, and stabilities of Cu-doped Ge n clusters: density functional modeling
Bandyopadhyay, Debashis
2010-11
New Insights into Applicability of Electron-Counting Rules in Transition Metal Encapsulating Ge Cage Clusters
Bandyopadhyay, Debashis
2015-09
Study of the electronic structure, stability and magnetic quenching of CrGen (n = 1–17) clusters: a density functional investigation
Bandyopadhyay, Debashis
2008-10
A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clusters
Bandyopadhyay, Debashis
2008-11
The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation
Bandyopadhyay, Debashis
2015-10
Hydrogen storage in small size MgnCo clusters: A density functional study
Bandyopadhyay, Debashis
1999
The Ti-WC (titanium-tungsten-carbon) system
Bandyopadhyay, Debashis
2000-03
The Ti- Ni- C System (titanium- nickel- carbon)
Bandyopadhyay, Debashis
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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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1998 - 1999
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