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Issue Date
Title
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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
2021-07
Study of electronic structure, stabilities and electron localization behavior of AgPbn (n=1–14) nanoclusters: A first principal investigation
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
1998-01
Mossbauer spectroscopic study of heat-treated and control-cooled Fe3Al alloys
Bandyopadhyay, Debashis
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
2000-03
The Ti - N - C system (titanium - nitrogen - carbon)
Bandyopadhyay, Debashis
2014-11
Study of electronic properties, stabilities and magnetic quenching of molybdenum-doped germanium clusters: a density functional investigation
Bandyopadhyay, Debashis
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Subject
58
Physics
11
Density Functional Theory (DFT)
8
Binding energy (BE)
7
Carbon
7
Titanium (Ti)
5
Nanoclusters
4
Embedding energy (EE)
3
Cluster chemistry
3
Density of states (DOS)
3
DFT
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