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Using first-principles density functional calculations, we study the possible phases of CeMnNi$_{4}$ and show that the ground state is ferromagnetic. We observed the hexagonal phase to be lowest in energy whereas experimentally observed cubic phase lies slightly higher in energy. We optimized the structure in both phases and in all different magnetic states to explore the possibility of the structural and magnetic phase transitions at ground state. We do not find any phase transitions between the magnetic and non-magnetic phases. The calculated structural, magnetic properties of cubic phase are in excellent agreement with experiments. Further, we do not observe half metallic behavior in any of the phases. However, the cubic phase does have fewer density of states for down-spin component giving a possibility of forming half metallic phase artificially, introducing vacancies, and disorder in lattice.
Using density-functional theory calculations, we investigated the electronic structure and magnetic exchange interactions of the ordered 3d-5d double perovskite Sr2FeOsO6, which has recently drawn attention for interesting antiferromagnetic transitio
Magnetic insulators are often antiferromagnetic (AFM) and layered AFM compounds usually show low ordering temperature. On the other hand, layered ferromagnetic (FM) insulators with high-TC are very rare although they could be quite useful for spintro
Mg2NiH4 is a promising hydrogen storage material with fast (de)hydrogenation kinetics. Its hydrogen desorption enthalpy, however, is too large for practical applications. In this paper we study the effects of transition metal doping by first-principl
The electronic and structural properties of (i) boron doped graphene sheets, and (ii) the chemisorption processes of hydrogen adatoms on the boron doped graphene sheets have been examined by {it ab initio} total energy calculations.
By means of ab-initio calculations, we have investigated the chemisorption paroperties of ethanol onto segregating binary nanoalloys. We select nanostructures with icosahedral shape of 55 atoms with a Pt outermost layer over a M core with M=Ag,Pd,Ni.