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

2006

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.

PermalloyMaterials scienceNon magneticCondensed matter physicsCondensed Matter::OtherAb initioMagnetostrictionElectronic structureGreen's functionMagnetocrystalline anisotropyCondensed Matter::Materials ScienceMagnetic anisotropyalloysAb initio quantum chemistry methodsPhysics::Atomic and Molecular Clusterselectron transport2006 12th Biennial IEEE Conference on Electromagnetic Field Computation
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