We have studied the electronic and magnetic properties of Fe-Pt, Co-Pt and Ni-Pt alloy systems in ordered and disordered phases. The influence of various exchange-correlation functionals on the values of equilibrium lattice parameters and magnetic moments in ordered Fe-Pt, Co-Pt and Ni-Pt alloys have been studied using the linearized muffin-tin orbital method. The electronic structure calculations for the disordered alloys have been carried out using an augmented space recursion technique in the framework of the tight binding linearized muffin-tin orbital method. The effect of short-range order has also been studied in the disordered phase of these systems. The results show good agreement with available experimental values
Electronic density of states of disordered fcc Pt$\text{}_{1-x}$Mn$\text{}_{x}$ and Pt$\text{}_{1-x}...
First-principles study is attempted to investigate L1 0 -disorder phase equilibrium in Fe-Pt system....
We present the magnetocrystalline anisotropy of disordered Ni1-xPtx and disordered fee Co1-xPtx allo...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
Electronic structure calculations of the ordered ferromagnetic and paramagnetic transition metal all...
Electronic structure calculations of the ordered ferromagnetic and paramagnetic transition metal all...
Prior ordering of the lattice has been shown to have a profound effect on the physical properties an...
Using the atomic-sphere approximation formulation of the Korringa-Kohn-Rostoker coherent potential a...
The present thesis concerns applications of first principles electronic structure calculations in co...
The present thesis concerns applications of first principles electronic structure calculations in co...
We use the first principle TB-LMTO (Tight-Binding Linear Muffin Tin Orbital) method combined with th...
Electronic density of states of disordered fcc Pt$\text{}_{1-x}$Mn$\text{}_{x}$ and Pt$\text{}_{1-x}...
First-principles study is attempted to investigate L1 0 -disorder phase equilibrium in Fe-Pt system....
We present the magnetocrystalline anisotropy of disordered Ni1-xPtx and disordered fee Co1-xPtx allo...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
In this article we present the results of spin-polarized band-structure calculations on the ordered ...
Electronic structure calculations of the ordered ferromagnetic and paramagnetic transition metal all...
Electronic structure calculations of the ordered ferromagnetic and paramagnetic transition metal all...
Prior ordering of the lattice has been shown to have a profound effect on the physical properties an...
Using the atomic-sphere approximation formulation of the Korringa-Kohn-Rostoker coherent potential a...
The present thesis concerns applications of first principles electronic structure calculations in co...
The present thesis concerns applications of first principles electronic structure calculations in co...
We use the first principle TB-LMTO (Tight-Binding Linear Muffin Tin Orbital) method combined with th...
Electronic density of states of disordered fcc Pt$\text{}_{1-x}$Mn$\text{}_{x}$ and Pt$\text{}_{1-x}...
First-principles study is attempted to investigate L1 0 -disorder phase equilibrium in Fe-Pt system....
We present the magnetocrystalline anisotropy of disordered Ni1-xPtx and disordered fee Co1-xPtx allo...