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:
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:
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