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S.N.Bose National Centre for Basic Sciences >
Browsing by Author Mookerjee, A
Showing results 5 to 12 of 12
| Issue Date | Title | Author(s) | | 2005 | First-principles electronic structure calculations of R3Al5O12 (R being the rare-earth elements Ce–Lu) | Pari, G; Mookerjee, A; Bhattacharya, A K |
| 1999 | Growth and electronic structure of rough overlayers | Mookerjee, A; Sanyal, B; Mehta, A |
| 2005 | Investigation of the role of 3d transition metal atoms (M = Ti–Ni) in a Y3Al5O12 matrix by first principles electronic structure calculations | Pari, G; Mookerjee, A; Bhattacharyya, A K |
| 1999 | Observation of large change of 7Be decay rate in Au and Al2O3 and its implications | Ray, A; Das, P; Saha, S K; Das, S K; Sethi, B; Mookerjee, A; Basu Chaudhuri, C; Pari, G |
| 2008 | Recursive approach to study transport properties of atomic wire | Datta, S; Saha-Dasgupta, T; Mookerjee, A |
| 2005 | A self-consistent TB-LMTO-augmented space recursion method for disordered binary alloys | Chakrabarti, A; Mookerjee, A |
| 2007 | Structure, bonding, and magnetism of cobalt clusters from first-principles calculations | Datta, S; Kabir, M; Ganguly, S; Sanyal, B; Saha-Dasgupta, T; Mookerjee, A |
| 2007 | Study of the one-dimensional Holstein model using the augmented space approach | Chakrabarti, Atisdipankar; Chakraborty, Monodeep; Mookerjee, A |
Showing results 5 to 12 of 12
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