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Results 1-10 of 58 (Search time: 0.003 seconds).
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Issue DateTitleAuthor(s)
2009-06The 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, respectivelyBandyopadhyay, Debashis
2009-03The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approachBandyopadhyay, Debashis
2021-07Study of electronic structure, stabilities and electron localization behavior of AgPbn (n=1–14) nanoclusters: A first principal investigationBandyopadhyay, Debashis
2009-06Purpose-led Publishing logo. Study of pure and doped hydrogenated germanium cages: a density functional investigationBandyopadhyay, Debashis
2006-06Study of Kinetics of Iron Minerals in Coal by 57Fe Mössbauer and FT-IR Spectroscopy During Natural BurningBandyopadhyay, Debashis
1998-01Mossbauer spectroscopic study of heat-treated and control-cooled Fe3Al alloysBandyopadhyay, Debashis
2016Magnetism, structures and stabilities of cluster assembled TM@Si nanotubes (TM = Cr, Mn and Fe): a density functional studyBandyopadhyay, Debashis
2013-07Study of materials using Mössbauer spectroscopyBandyopadhyay, Debashis
2000-03The Ti - N - C system (titanium - nitrogen - carbon)Bandyopadhyay, Debashis
2014-11Study of electronic properties, stabilities and magnetic quenching of molybdenum-doped germanium clusters: a density functional investigationBandyopadhyay, Debashis