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Results:
1-9
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Results: 9
Authors:
Arya, A
Banerjee, S
Das, GP
Dasgupta, I
Saha-Dasgupta, T
Mookerjee, A
Citation: A. Arya et al., A first-principles thermodynamic approach to ordering in Ni-Mo alloys, ACT MATER, 49(17), 2001, pp. 3575-3587
Authors:
Saha-Dasgupta, T
Sarma, DD
Citation: T. Saha-dasgupta et Dd. Sarma, Ab initio study of disorder effects on the electronic and magnetic structure of Sr2FeMoO6 - art. no. 064408, PHYS REV B, 6406(6), 2001, pp. 4408
Authors:
Krishnakumar, SR
Saha-Dasgupta, T
Shanthi, N
Mahadevan, P
Sarma, DD
Citation: Sr. Krishnakumar et al., Electronic structure of and covalency driven metal-insulator transition inBaCo1-xNixS2 - art. no. 045111, PHYS REV B, 6304(4), 2001, pp. 5111
Authors:
Pavarini, E
Dasgupta, I
Saha-Dasgupta, T
Jepsen, O
Andersen, OK
Citation: E. Pavarini et al., Band-structure trend in hole-doped cuprates and correlation with T-c (max)- art. no. 047003, PHYS REV L, 8704(4), 2001, pp. 7003
Authors:
Valenti, R
Saha-Dasgupta, T
Alvarez, JV
Pozgajcic, K
Gros, C
Citation: R. Valenti et al., Modeling the electronic behavior of gamma-LiV2O5: A microscopic study, PHYS REV L, 86(23), 2001, pp. 5381-5384
Authors:
Korotin, MA
Anisimov, VI
Saha-Dasgupta, T
Dasgupta, I
Citation: Ma. Korotin et al., Electronic structure and exchange interactions of the ladder vanadates CaV2O5 and MgV2O5, J PHYS-COND, 12(2), 2000, pp. 113-124
Authors:
Andersen, OK
Saha-Dasgupta, T
Citation: Ok. Andersen et T. Saha-dasgupta, Muffin-tin orbitals of arbitrary order, PHYS REV B, 62(24), 2000, pp. R16219-R16222
Authors:
Sarma, DD
Mahadevan, P
Saha-Dasgupta, T
Ray, S
Kumar, A
Citation: Dd. Sarma et al., Electronic structure of Sr2FeMoO6, PHYS REV L, 85(12), 2000, pp. 2549-2552
Authors:
Sanyal, B
Biswas, P
Saha-Dasgupta, T
Mookerjee, A
Huda, AU
Choudhury, N
Ahmed, M
Halder, A
Citation: B. Sanyal et al., Electrical and magnetic properties of AuFe alloys, J PHYS-COND, 11(7), 1999, pp. 1833-1846
Risultati:
1-9
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