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Results 14371-14380 of 19310 (Search time: 0.017 seconds).
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Issue DateTitleAuthor(s)
2012-03Architectures, electronic structures, and stabilities of Cu-doped Ge n clusters: density functional modelingBandyopadhyay, Debashis
2010-11New Insights into Applicability of Electron-Counting Rules in Transition Metal Encapsulating Ge Cage ClustersBandyopadhyay, Debashis
2015-09Study of the electronic structure, stability and magnetic quenching of CrGen (n = 1–17) clusters: a density functional investigationBandyopadhyay, Debashis
2008-10A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clustersBandyopadhyay, Debashis
2008-11The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigationBandyopadhyay, Debashis
2015-10Hydrogen storage in small size MgnCo clusters: A density functional studyBandyopadhyay, Debashis
1999The Ti-WC (titanium-tungsten-carbon) systemBandyopadhyay, Debashis
2000-03The Ti- Ni- C System (titanium- nickel- carbon)Bandyopadhyay, Debashis
2019-07A study of the effect of annealing temperatures and time periods on the hyperfine field distributions of Fe78B13Si9 metallic glass near and below the crystallization temperatures was made by using 57Fe Mössbauer spectroscopy. The effect of crystallization during annealing as a function of annealing time on the average hyperfine field (<H>) and the relative change of the probability of hyperfine fields, P(H), with respect to that of as-received samples has also been discussed.Bandyopadhyay, Debashis
2022-10Insight into stabilities and magnetism of EuGen (n = 1–20) nanoclusters: an assessment of electronic aromaticityBandyopadhyay, Debashis

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