A hybrid-exchange density functional study of Ca-doped LaMnO3

Abstract

Setting temperature effect in polycrystalline exchange-biased IrMn/CoFe bilayers J. Appl. Phys. 113, 17D704 (2013) Effect of Ni substitution on Y-type barium ferrite J. Appl. Phys. 113, 17D906 (2013) Magnetic interactions and reversal mechanisms in Co nanowire and nanotube arrays J. Appl. Phys. 113, 093907 (2013) Effect of Mn substitution on the magnetic and magneto-transport properties of Fe3−xMnxSi (0≤x≤1.25) alloys J. Appl. Phys. 113, 093904 (2013) Critical behaviors in double-exchange ferromagnets Pr1−xPbxMnO3 J. Appl. Phys. 113, 17E110 (2013) Additional information on J. Appl. Phys.

Electronic structure, metamagnetism and thermopower of LaSiFe12and interstitially doped LaSiFe12

“…In manganites, the broad variety of crystallographic, magnetic and electronic phases are attributed to the strong interplay between spin, charge, orbital and lattice degrees of freedom that often couples to external magnetic fields and results in measurable MCE. For a qualitative description of these correlated physical quantities, state-of-the-art hybrid exchange density functionals can be applied [12]. In the case of manganese based metallic silicides, ground state and finite temperature DFT models have been used to model and predict new Mn-based metamagnets [13][14][15].…”