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Debjani Karmakar

Publications and source records attributed to Debjani Karmakar.

20 records · Page 2Linked to original sources

Spin-interactions in Mineral Libethenite Series: Evolution of Low-dimensional Magnetism

Interesting magnetic properties and spin-exchange interactions along various possible pathways in half-integral spin quantum magnetic tetramer system: A$_{2}$PO$_{4}$OH (A = Co, Cu) are investigated. Interplay of structural distortion and the magnetic properties with the evolution of localized band structure explain the gradual transition from a three-dimensional antiferromagnet to a low-dimensional frustrated magnetic system along the series. Detailed study of exchange mechanism in this system explores various possibilities of complex magnetic interaction. Electronic structure of this series, studied with the help of different appropriate density-functional approaches like N-th order Muffin-Tin orbital(NMTO) and Planewave Pseudopotential calculations incorporating onsite Coulomb repulsion(U), identifies the underlying magnetic exchange mechanism of this series. Thereafter a generalized minimal model spin-Hamiltonian is constructed for the low-dimensional system. Solution of this model Hamiltonian within first order perturbation theory results into the evaluation of spin-gap in the spin-tetramer system. In addition, the effects of size-confinement and volume reduction on the relevant exchange integrals and spin-gap of the low-dimensional system are also discussed.

cond-mat.mtrl-sci↗

Ferromagnetism in Fe-doped ZnO Nanocrystals: Experimental and Theoretical investigations

Fe-doped ZnO nanocrystals are successfully synthesized and structurally characterized by using x-ray diffraction and transmission electron microscopy. Magnetization measurements on the same system reveal a ferromagnetic to paramagnetic transition temperature > 450 K with a low-temperature transition from ferromagnetic to spin-glass state due to canting of the disordered surface spins in the nanoparticle system. Local magnetic probes like EPR and Mossbauer indicate the presence of Fe in both valence states Fe2+ and Fe3+. We argue that the presence of Fe3+ is due to the possible hole doping in the system by cation (Zn) vacancies. In a successive ab-initio electronic structure calculation, the effects of defects (e.g. O- and Zn-vacancy) on the nature and origin of ferromagnetism are investigated for Fe-doped ZnO system. Electronic structure calculations suggest hole doping (Zn-vacancy) to be more effective to stabilize ferromagnetism in Fe doped ZnO and our results are consistent with the experimental signature of hole doping in the ferromagnetic Fe doped ZnO samples.

cond-mat.mtrl-sci↗