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Issue Date	Title	Author(s)
2016	Magnetism, structures and stabilities of cluster assembled TM@Si nanotubes (TM = Cr, Mn and Fe): a density functional study	Bandyopadhyay, Debashis
2013-07	Study of materials using Mössbauer spectroscopy	Bandyopadhyay, Debashis
2014-11	Study of electronic properties, stabilities and magnetic quenching of molybdenum-doped germanium clusters: a density functional investigation	Bandyopadhyay, Debashis
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
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