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Browsing by Author Mookerjee, A

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Issue DateTitleAuthor(s)
2001Electronic structure and magnetism of disordered bcc Fe alloysGhosh, S; Sanyal, B; Chaudhuri, C B; Mookerjee, A
2007Electronic structure and phase stability of disordered hexagonal close-packed alloysAlam, Aftab; Saha-Dasgupta, T; Mookerjee, A; Chakrabarti, A; Das, G P
1999Electronic structure of the bulk and layers of the alkaline earths (Be–Ba)Pari, G; Kumar, Vijay; Mookerjee, A; Bhattacharyya, A K
2005First-principles electronic structure calculations of R3Al5O12 (R being the rare-earth elements Ce–Lu)Pari, G; Mookerjee, A; Bhattacharya, A K
1999Growth and electronic structure of rough overlayersMookerjee, A; Sanyal, B; Mehta, A
2005Investigation of the role of 3d transition metal atoms (M = Ti–Ni) in a Y3Al5O12 matrix by first principles electronic structure calculationsPari, G; Mookerjee, A; Bhattacharyya, A K
1999Observation of large change of 7Be decay rate in Au and Al2O3 and its implicationsRay, A; Das, P; Saha, S K; Das, S K; Sethi, B; Mookerjee, A; Basu Chaudhuri, C; Pari, G
2008Recursive approach to study transport properties of atomic wireDatta, S; Saha-Dasgupta, T; Mookerjee, A
2005A self-consistent TB-LMTO-augmented space recursion method for disordered binary alloysChakrabarti, A; Mookerjee, A
2007Structure, bonding, and magnetism of cobalt clusters from first-principles calculationsDatta, S; Kabir, M; Ganguly, S; Sanyal, B; Saha-Dasgupta, T; Mookerjee, A
2007Study of the one-dimensional Holstein model using the augmented space approachChakrabarti, Atisdipankar; Chakraborty, Monodeep; Mookerjee, A
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