Search

Filters

Use filters to refine the search results.

Now showing items 1-10 of 19

The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach

Bandyopadhyay, Debashis (Taylor & Francis, 2009-03)
Purpose-led Publishing logo. Study of pure and doped hydrogenated germanium cages: a density functional investigation

Bandyopadhyay, Debashis (IOP, 2009-06)
Study of Kinetics of Iron Minerals in Coal by 57Fe Mössbauer and FT-IR Spectroscopy During Natural Burning

Bandyopadhyay, Debashis (Springer, 2006-06)
The Ti - N - C system (titanium - nitrogen - carbon)

Bandyopadhyay, Debashis (Springer, 2000-03)
A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clusters

Bandyopadhyay, Debashis (AIP, 2008-10)
The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation

Bandyopadhyay, Debashis (Elsevier, 2008-11)
The Ti- Ni- C System (titanium- nickel- carbon)

Bandyopadhyay, Debashis (Springer, 2000-03)
The C-Ti-Zr system (carbon-titanium-zirconium)

Bandyopadhyay, Debashis (Springer, 2001-01)
The Ti-V-C system (titanium-vanadium-carbon)

Bandyopadhyay, Debashis (Springer, 2000-03)
The C-Nb-Ti system (Carbon - Niobium - Titanium)

Bandyopadhyay, Debashis (Springer, 2000-01)

Now showing items 1-10 of 19