BITS Pilani Institutional Repository: Browsing DSpace

Browsing by Author Bandyopadhyay, Debashis

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:

Showing results 4 to 23 of 58 < previous next >

Issue Date	Title	Author(s)
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
2022-08	Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting rule	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
2022-05	Ionization Energies and Ground-State Structures of Neutral Lan (n = 2–14) Clusters: A Combined Experimental and Theoretical Investigation	Bandyopadhyay, Debashis

Showing results 4 to 23 of 58 < previous next >