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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
(
Springer
,
2009-06
)
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
)
Study of electronic structure, stabilities and electron localization behavior of AgPbn (n=1–14) nanoclusters: A first principal investigation
Bandyopadhyay, Debashis
(
Elsevier
,
2021-07
)
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
)
Mossbauer spectroscopic study of heat-treated and control-cooled Fe3Al alloys
Bandyopadhyay, Debashis
(
Springer
,
1998-01
)
Magnetism, structures and stabilities of cluster assembled TM@Si nanotubes (TM = Cr, Mn and Fe): a density functional study
Bandyopadhyay, Debashis
(
RSC
,
2016
)
Study of materials using Mössbauer spectroscopy
Bandyopadhyay, Debashis
(
Taylor & Francis
,
2013-07
)
The Ti - N - C system (titanium - nitrogen - carbon)
Bandyopadhyay, Debashis
(
Springer
,
2000-03
)
Study of electronic properties, stabilities and magnetic quenching of molybdenum-doped germanium clusters: a density functional investigation
Bandyopadhyay, Debashis
(
RSC
,
2014-11
)
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Bandyopadhyay, Debashis (58)
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Physics (58)
Density Functional Theory (DFT) (11)
Binding energy (BE) (8)
Carbon (7)
Titanium (Ti) (7)
Nanoclusters (5)
Embedding energy (EE) (4)
Cluster chemistry (3)
Density of states (DOS) (3)
DFT (3)
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