alexa Abstract | First principles study of full Heusler Rh2TiGe compound

Journal of Chemical and Pharmaceutical Research
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Spin Polarized Band Structure calculation of Rh2TiGe compound is reported for the first time using FP-LAPW method treated with PBE-GGA exchange correlation. The percentage error in optimized lattice parameter is found to be 1.2%. This material is found to be metallic and diamagnetic. Near Fermi Energy level is mainly occupied by Rh-d and Ti-d-electrons. Bulk modulus and magnetic moment values are reported.

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Author(s): M Sundareswari and S Krishnaveni


Heusler compounds, Diamagnetic, Band structure, Density of States, metallic bonding., Rh2TiGe compound, Heusler compounds

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