Electronic structure calculations for PrFe4P12 filled skutterudite using Extended Huckel tight-binding method

Details Electronic structure calculations for PrFe4P12 filled skutterudite using Extended Huckel tight-binding method Electronic structure calculations for PrFe4P12 filled skutterudite using Extended Huckel tight-binding method

2003-03-27

arxiv.org/abs/physics/0303115v1

Physics

Computational Physics

Scientific paper

10.1142/S0217979203022866

To get insight into the electronic properties of PrFe4P12 skutterudite, band electronic structure calculations, Total and Projected Density of States, Crystal Orbital Overlap Population and Mulliken Population Analysis were performed. The energy bands yield a semi metallic behavior with a direct gap (at gamma) of 0.02 eV. Total and Projected Density of States provided information of the contribution from each orbital of each atom to the total Density of States. Moreover, the bonding strength between some atoms within the unit cell was obtained. Mulliken Population analysis suggests ionic behavior for this compound.

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