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Spin-exchange interaction between transition metals and metalloids in soft-ferromagnetic metallic glasses.

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TLDR
The mechanism of electron interaction between transition metals and metalloids is demonstrated using an integrated experimental and molecular dynamics approach and represents 'Stoner type' magnetization for the amorphous alloys in contrast to 'Heisenberg type' in crystalline iron.
Abstract
High-performance magnetic materials have immense industrial and scientific importance in wide-ranging electronic, electromechanical, and medical device technologies. Metallic glasses with a fully amorphous structure are particularly suited for advanced soft-magnetic applications. However, fundamental scientific understanding is lacking for the spin-exchange interaction between metal and metalloid atoms, which typically constitute a metallic glass. Using an integrated experimental and molecular dynamics approach, we demonstrate the mechanism of electron interaction between transition metals and metalloids. Spin-exchange interactions were investigated for a Fe-Co metallic glass system of composition [(Co1-x Fe x )0.75B0.2Si0.05]96Cr4. The saturation magnetization increased with higher Fe concentration, but the trend significantly deviated from simple rule of mixtures. Ab initio molecular dynamics simulation was used to identify the ferromagnetic/anti-ferromagnetic interaction between the transition metals and metalloids. The overlapping band-structure and density of states represent 'Stoner type' magnetization for the amorphous alloys in contrast to 'Heisenberg type' in crystalline iron. The enhancement of magnetization by increasing iron was attributed to the interaction between Fe 3d and B 2p bands, which was further validated by valence-band study.

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Citations
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Effect of P on glass forming ability, magnetic properties and oxidation behavior of FeSiBP amorphous alloys

TL;DR: In this article, the effect of P on the glass forming ability, soft magnetic properties and oxidation behavior of Fe 78 B 13 Si 9-x P x ( x ǫ = 0-7) amorphous alloys were investigated.
Journal ArticleDOI

Thermal, structural and soft magnetic properties of FeSiBPCCu alloys

TL;DR: In this paper, lower Si and C-content Fe83.3Si2B13-xPxC1Cu0.7 alloys were prepared in order to investigate the influence of P substitution on thermal, structural and soft magnetic properties.
Journal ArticleDOI

The complementary effects of Fe and metalloids on the saturation magnetization of Fe-based amorphous alloys

TL;DR: In this article, the complementary effects of metalloids on Bs and the Fe-sensitive behavior of these effects, as well as the underlying mechanisms have been revealed, paving a new way to understand the composition-property relationship, and would help design and develop high-performance Fe-based soft magnetic amorphous alloys.
Journal ArticleDOI

Thermal and magnetic properties of Fe(Co)BCCu amorphous alloys with high saturation magnetization of 1.77 T

TL;DR: In this article, the effects of partial substitution of Fe by Co on the thermal behaviors, Curie temperature and magnetic properties of Fe83.2-xCoxB10C6Cu0.8 amorphous alloys were investigated.
Journal ArticleDOI

Influences of oxygen on the magnetocaloric properties of a Fe-based amorphous alloy

TL;DR: In this article, the effect of oxygen doping on the Curie temperature, magnetic entropy change, and refrigerant capacity of Fe-based amorphous alloys was investigated and it was found that appropriate oxygen doping tends to translate interatomic bonds from p-d hybrid into Fe-Fe bonds, supporting the large Curie temperatures and magnetocaloric effect.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

TL;DR: A detailed description and comparison of algorithms for performing ab-initio quantum-mechanical calculations using pseudopotentials and a plane-wave basis set is presented in this article. But this is not a comparison of our algorithm with the one presented in this paper.
Journal ArticleDOI

Ab initio molecular dynamics for liquid metals.

TL;DR: In this paper, the authors present an ab initio quantum-mechanical molecular-dynamics calculations based on the calculation of the electronic ground state and of the Hellmann-Feynman forces in the local density approximation.
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