Papers by Author: Aparna Chakrabarti

Abstract: The (100) surface of Ni2MnGa ferromagnetic shape memory alloy exhibits intrinsic surface property dissimilar to the bulk as well as influence of compositional variation at the surface. It is shown that by sputtering at room temperature and annealing at high temperature, it is possible to obtain a clean, ordered and stoichiometric surface. However, for even higher annealing temperatures, the surface becomes Mn rich. The (100) surface of Ni2MnGa is found to have Mn–Ga termination. A surface reconstruction to p4gm symmetry is observed in the austenite phase, while the expected bulk truncated symmetry at surface is p4mm. For the stoichiometric surface, the XPS valence band is compared with our calculations based on first principles density functional theory and good agreement is obtained. The ultraviolet photoelectron spectroscopy (UPS) valence band spectra depend sensitively on composition varying from Ni rich to Mn rich surfaces. A satellite feature observed in both Ni 2p core-level and valence band spectra is related to the narrow 3d valence band in Ni2MnGa.

Abstract: We report a detailed investigation of the magneto-transport and magnetic properties of Mn excess Ni-Mn-Ga using the resistivity and magnetization measurements. Magnetoresistance (MR) has been measured in the ferromagnetic state for different compositions in the austenitic, premartensitic and martensitic phases. With Mn doping in Ni2-yMn1+yGa, a decrease in magnetization and MR has been found, since the doped Mn atoms in Ni position are in the antiferromagnetic configuration with the Mn atoms in Mn position. MR for the parent stoichiometric composition Ni2MnGa varies almost linearly with field in the austenitic and pre-martensitic phases, and shows a cusp-like shape in the martensitic phase. This has been explained by the changes in twin and domain structures in the martensitic phase. Hysteresis in the heating and cooling cycles is a characteristic of the first order nature of the martensitic phase transition.

Abstract: The electronic and structural properties of different members of the Ni-Mn-Ga family calculated by ab initio density functional theory are discussed. From total energy calculations, we show that the martensitic phase is the stable low temperature phase. Moreover, occurrence of ferromagnetic and paramagnetic martensitic phases for Ni2MnGa and Ni2.25Mn0.75Ga, respectively, are explained. Modifications in the density of states near the Fermi level EF are observed across the martensitic transition for Ni2MnGa, as well as in Mn2NiGa. While Ni2MnGa is ferromagnetic, we find Mn2NiGa to be ferrimagnetic. The calculated lattice constants and the magnetic moments are in good agreement with experiment.