Calculation of magnetization curves for orthorhombic magnets based on the néel theory of magnetic phases

Zhdanova, O. V.; Lyakhova, M. B.; Pastushenkov, Yu. G.

doi:10.1134/s0031918x13040091

Cited by 1 publication

(2 citation statements)

References 2 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…Other methods have been reported for calculating the magnetization curves. [17][18][19][20] For example, Hatta et al [17] have used the Green's function theory for calculating the magnetization curves of Fe and Ni in high magnetic fields. An application of the hyperbolic model of magnetization has been presented by Meszaros.…”

Section: Introductionmentioning

confidence: 99%

“…He concluded that the calculated curves show good consistency with the measured ones for all magnetic fields up to saturation. Furthermore, Zhdanova et al [19] have calculated the magnetization curves for the orthorhombic FeB single crystal along the main crystallographic directions. Their calculations, based on the Neel theory of magnetic phases, showed a good agreement to the experimental curves.…”

Section: Introductionmentioning

confidence: 99%

See 1 more Smart Citation

Diverse features of magnetization curves of uniaxial crystals: A simulation study

Sobh¹,

Aly²

2017

Chinese Phys. B

View full text Add to dashboard Cite

We present a simulation of the magnetization curves, energy, probability, and torque landscapes of uniaxial systems with up to five anisotropy constants. The total energy used in the simulation is the sum of the anisotropy and Zeeman energies. The exchange interaction is not considered in the present work in which we treat single-domain-particle systems within a classical mechanics-based model. Diverse features of the calculated magnetization curves are highlighted for the studied systems. These diverse features are strongly dependent on the sign and magnitude of the simulation parameters. The model is versatile enough to handle both hypothetical and real material systems, e.g. HoFe 11 Ti and Y 2 Co 17 .

show abstract