6533b873fe1ef96bd12d4536

RESEARCH PRODUCT

Ab-initio Calculation of the Properties of Permalloys Used in Electrical Machines

Marco Trapanense

subject

PermalloyMaterials scienceNon magneticCondensed matter physicsCondensed Matter::OtherAb initioMagnetostrictionElectronic structureGreen's functionMagnetocrystalline anisotropyCondensed Matter::Materials ScienceMagnetic anisotropyalloysAb initio quantum chemistry methodsPhysics::Atomic and Molecular Clusterselectron transport

description

In this paper an ab-initio calculation that allows to describe the main features of permalloys is presented. The calculation is bawd on Korringa-Kohn-Rostoker electronic structure method. The dependence of the magnetocryttalline anisotropy and of the magnetostriction on the concentration of non magnetic addiction is computed.

https://doi.org/10.1109/cefc-06.2006.1632887