A Minimal tight-binding model for ferromagnetic canted bilayer manganites
نویسندگان
چکیده
منابع مشابه
A Minimal tight-binding model for ferromagnetic canted bilayer manganites
Half-metallicity in materials has been a subject of extensive research due to its potential for applications in spintronics. Ferromagnetic manganites have been seen as a good candidate, and aside from a small minority-spin pocket observed in La(2-2x)Sr(1+2x)Mn(2)O(7) (x = 0.38), transport measurements show that ferromagnetic manganites essentially behave like half metals. Here we develop robust...
متن کاملferromagnetic Kondo model for manganites.
Spin dynamics in the generalized ferromagnetic Kondo model for manganites. Dynamical spin susceptibility is calculated for the generalized ferromagnetic Kondo model which describes itinerant e g electrons interacting with localized t 2g electrons with antiferromagnetic coupling. The calculations done in the mean field approximation show that the spin-wave spectrum of the system in ferromagnetic...
متن کاملSpin excitations in ferromagnetic manganites
An effective one–band Hamiltonian for colossal–magnetoresistance (CMR) manganites is constructed and the spin excitations are determined. Fitting the experimental data by the derived spin–wave dispersion gives an eg–electron hopping amplitude of about 0.2 eV in agreement with LDA band calculations.
متن کاملMagnons in ferromagnetic metallic manganites.
Ferromagnetic (FM) manganites, a group of likely half-metallic oxides, are of special interest not only because they are a testing ground for the classical double-exchange interaction mechanism for the 'colossal' magnetoresistance, but also because they exhibit an extraordinary arena of emergent phenomena. These emergent phenomena are related to the complexity associated with strong interplay b...
متن کاملCalculation for Energy of (111) Surfaces of Palladium in Tight Binding Model
In this work calculation of energetics of transition metal surfaces is presented. The tight-binding model is employed in order to calculate the energetics. The tight-binding basis set is limited to d orbitals which are valid for elements at the end of transition metals series. In our analysis we concentrated on electronic effects at temperature T=0 K, this means that no entropic term will be pr...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Scientific Reports
سال: 2014
ISSN: 2045-2322
DOI: 10.1038/srep07512