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Browsing by Author Bandyopadhyay, Debashis

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Issue DateTitleAuthor(s)
2010-01Density Functional Investigation of Structure and Stability of Gen and GenNi (n = 1−20) Clusters: Validity of the Electron Counting RuleBandyopadhyay, Debashis
2008-10A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clustersBandyopadhyay, Debashis
2010-01Effect of Transition Metal Doping on Hydrogenated Germanium Nanocages: A Density Functional InvestigationBandyopadhyay, Debashis
2012-12Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling studyBandyopadhyay, Debashis
2018-12Electronic structure and stability of anionic AuGen (n = 1–20) clusters and assemblies: a density functional modelingBandyopadhyay, Debashis
2008-11The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigationBandyopadhyay, Debashis
2018-03Evolution of electronic and vibrational properties of M@Xn (M = Ag, Au, X = Ge, Si, n = 10, 12, 14) clusters: a density functional modelingBandyopadhyay, Debashis
2023-02First-Principal Study of the Effect of Ti Doping on Hydrogenation of Mgn (N=2-8) NanoclustersBandyopadhyay, Debashis
2015-10Hydrogen storage in small size MgnCo clusters: A density functional studyBandyopadhyay, Debashis
2022-10Insight into stabilities and magnetism of EuGen (n = 1–20) nanoclusters: an assessment of electronic aromaticityBandyopadhyay, Debashis
2022-03Insights into catalytic behavior of TiMgn (n=1–12) nanoclusters in hydrogen storage and dissociation process: A DFT investigationBandyopadhyay, Debashis
2022-08Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting ruleBandyopadhyay, Debashis
2018-08Insights of the role of shell closing model and NICS in the stability of NbGen (n = 7–18) clusters: a first-principles investigationBandyopadhyay, Debashis
2022-05Ionization Energies and Ground-State Structures of Neutral Lan (n = 2–14) Clusters: A Combined Experimental and Theoretical InvestigationBandyopadhyay, Debashis
2014-04Magnetic behavior in (1≤n≤12) clusters: A density functional investigationBandyopadhyay, Debashis
1999-11Magnetic phase transitions in Fe{sub 80-x}Ni{sub x}Cr{sub 20} (14 {&lt;=} x {&lt;=} 30) alloy studied by using {sup 57}Fe Moessbauer spectroscopyBandyopadhyay, Debashis
2016Magnetism, structures and stabilities of cluster assembled TM@Si nanotubes (TM = Cr, Mn and Fe): a density functional studyBandyopadhyay, Debashis
1998-01Mossbauer spectroscopic study of heat-treated and control-cooled Fe3Al alloysBandyopadhyay, Debashis
1999-02Mössbauer spectroscopic study of the effect of annealing on the hyperfine field distributions in Fe78B13Si9 metallic glassBandyopadhyay, Debashis
2010-11New Insights into Applicability of Electron-Counting Rules in Transition Metal Encapsulating Ge Cage ClustersBandyopadhyay, Debashis