D. D. Sarma

activity

19962004

most citedElectronic Structure of Sr_2FeMoO_6

527 citations · 777 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.other2004★ 146 cited

Unusual direction dependence of exchange energies in GaAs:Mn - Is the RKKY description relevant

Priya Mahadevan, Alex Zunger, D. D. Sarma +1

Ferromagnetism in Mn-doped GaAs, the prototypical dilute magnetic semiconductor, has so far been attributed to hole mediated RKKY-type interactions. First-principles calculations r…

cond-mat.str-el2000★ 527 cited

Electronic Structure of Sr_2FeMoO_6

D. D. Sarma, Priya Mahadevan, T. Saha-Dasgupta +2

We have analysed the unusual electronic structure of Sr_2FeMoO_6 combining ab-initio and model Hamiltonian approaches. Our results indicate that there are strong enhancements of th…

cond-mat.str-el1996★ 57 cited

Electronic excitation spectra from ab-initio band structure results for LaMO_3 (M = Cr-Ni)

D. D. Sarma, N. Shanthi, Priya Mahadevan

We present calculated electron excitation spectra for the LaMO_3 series (M=Cr-Ni) obtained within ab-initio band structure calculations for the real geometric and magnetic structur…

cond-mat1996★ 47 cited

Estimates of electronic interaction parameters for La $M$ O $_{3}$ compounds ( $M$ =Ti-Ni) from ab-initio approaches

Priya Mahadevan, N. Shanthi, D. D. Sarma

We have analyzed the ab-initio local density approximation band structure calculations for the family of perovskite oxides, La $M$ O $_{3}$ with $M$ =Ti-Ni within a parametrized nearest…

Unusual direction dependence of exchange energies in GaAs:Mn - Is the RKKY description relevant

Electronic Structure of Sr_2FeMoO_6

Electronic excitation spectra from ab-initio band structure results for LaMO_3 (M = Cr-Ni)

Estimates of electronic interaction parameters for LaMO3​ compounds (M=Ti-Ni) from ab-initio approaches

Estimates of electronic interaction parameters for La $M$ O $_{3}$ compounds ( $M$ =Ti-Ni) from ab-initio approaches