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Issue Date	Title	Author(s)
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
2009-06	The assessed phase diagram of Ti-C system in Fig. 1 is taken from [1998Oka]. Other recent assessments of this system were done by [1995Alb], [1996Jon1], and [1996Sei]. The system consists of two terminal solids aTi and bTi and bTi and a refractory monocarbide TiC. The phase Ti2C does not appear in the equilibriam phase diagram, as there appears to be a tendency of carbon ordering at the stoichiometry. Other phases present are liquid and graphite (C). Two eutectic and one peritectoid reaction appear in this system at 1646, 2776, and 920 °C, respectively	Bandyopadhyay, Debashis
2000	The C-Hf-Ti System (Carbon-Hafnium-Titanium)	Bandyopadhyay, Debashis
2000-01	The C-Nb-Ti system (Carbon - Niobium - Titanium)	Bandyopadhyay, Debashis
2001-01	The C-Ti-Zr system (carbon-titanium-zirconium)	Bandyopadhyay, Debashis
2001-04	The C-Ti-Zr system (carbon-titanium-zirconium) (vol 22, pg 64, 1998)	Bandyopadhyay, Debashis
2022	Calculation of the Debye Temperature and Study of the Lattice Dynamics of Fe80–xNixCr20 by 57Fe Mössbauer Spectroscopy	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
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
2008-10	A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clusters	Bandyopadhyay, Debashis
2010-01	Effect of Transition Metal Doping on Hydrogenated Germanium Nanocages: A Density Functional Investigation	Bandyopadhyay, Debashis
2012-12	Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study	Bandyopadhyay, Debashis
2018-12	Electronic structure and stability of anionic AuGen (n = 1–20) clusters and assemblies: a density functional modeling	Bandyopadhyay, Debashis
2008-11	The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation	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
2023-02	First-Principal Study of the Effect of Ti Doping on Hydrogenation of Mgn (N=2-8) Nanoclusters	Bandyopadhyay, Debashis
2015-10	Hydrogen storage in small size MgnCo clusters: A density functional study	Bandyopadhyay, Debashis
2022-10	Insight into stabilities and magnetism of EuGen (n = 1–20) nanoclusters: an assessment of electronic aromaticity	Bandyopadhyay, Debashis
2022-03	Insights into catalytic behavior of TiMgn (n=1–12) nanoclusters in hydrogen storage and dissociation process: A DFT investigation	Bandyopadhyay, Debashis

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