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Issue Date
Title
Author(s)
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
2009-03
The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach
Bandyopadhyay, Debashis
2009-06
Purpose-led Publishing logo. Study of pure and doped hydrogenated germanium cages: a density functional investigation
Bandyopadhyay, Debashis
2006-06
Study of Kinetics of Iron Minerals in Coal by 57Fe Mössbauer and FT-IR Spectroscopy During Natural Burning
Bandyopadhyay, Debashis
2000-03
The Ti - N - C system (titanium - nitrogen - carbon)
Bandyopadhyay, Debashis
2004
The Ti-Si-C system (Titanium-Silicon-Carbon)
Bandyopadhyay, Debashis
2000
The Ti- Al- C system (titanium - aluminum - carbon)
Bandyopadhyay, Debashis
2000-08
Study of the roasting of chalcopyrite minerals by 57Fe Mössbauer spectroscopy
Bandyopadhyay, Debashis
2000
The Ti-Co-C system (titanium-cobalt-carbon)
Bandyopadhyay, Debashis
2000
Study of hyperfine field distributions in the alloy Fe54Ni26Cr20 by using 57Fe Moessbauer spectroscopic technique
Bandyopadhyay, Debashis
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6
Carbon
6
Titanium (Ti)
3
Binding energy (BE)
2
Ab initio
2
Antiferromagnetism
2
Density Functional Theory (DFT)
2
DFT
2
Nanoclusters
2
Ti- Ni- C System
2
Zirconium
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