Noncollinear Magnetism
نویسندگان
چکیده
Recently, a great deal of effort has been focused on developing the so called fully unconstrained approach to noncollinear magnetism. This approach allows the magnetization density within a material to be calculated as a continuous vector variable of position, as opposed to using the atomic moment approximation (AMA) where a fixed quantization direction is assumed for a volumefilling sphere surrounding each atomic site, i.e., the constrained approach. In this paper a number of applications of the method are reviewed. Initially, only small clusters of Iron (Fe) and Chromium (Cr) atoms were studied which nicely illustrated some possible noncollinear magnetic arrangements. However, later research has been applied to triangular free-standing Cr and Manganese (Mn) monolayers and overlayers on Cu substrates. Finally, noncollinear magnetism has been investigated within the different phases of Mn, including the complex α-Mn phase, which has been shown experimentally to have a noncollinear magnetic structure.
منابع مشابه
Microscopic origin of magnetoelectric coupling in noncollinear multiferroics.
An universal microscopic mechanism to understand the interplay between the electric and magnetic degrees of freedom in noncollinear multiferroics is developed. In a system with a strong spin-orbit coupling, we show that there is a pure electric mechanism that the ferroelectricity is generated by noncollinear magnetism through an electric current cancellation process, which saves the pure electr...
متن کاملNoncollinear magnetism of Cr clusters on Fe surfaces
The magnetic properties of small Cr clusters on Fe surfaces have been investigated using a self-consistent noncollinear spd tight-binding method, parametrized through ab initio tight-binding linear muffin-tin orbital results. A competition between antiferromagnetic coupling within the cluster and antiferromagnetic coupling with the Fe surface has been found, leading to noncollinear magnetic arr...
متن کاملCarrier-induced noncollinear magnetism in perovskite manganites by first-principles calculations.
We have performed noncollinear first-principles density-functional calculations of carrier-doped perovskite manganites La(1-x)Sr(x)MnO(3) (0.0≤x≤1.0). In the calculated magnetic phase diagram (T = 0) within the collinear magnetic configurations, ferromagnetic and several antiferromagnetic configurations successively appeared as a ground state with increasing x. The calculated total energies of ...
متن کاملNoncollinear magnetism caused by intermixing at ferromagnetic/antiferromagnetic interfaces
Fe-Cr alloy layers on Fe 001 substrates with different atomic environments are theoretically investigated through a self-consistent real-space tight-binding method parametrized to density functional theory and without collinear restriction for the spin directions. We show that the intermixing at the Cr/Fe interface, experimentally observed at the first stages of the Cr growth on Fe, originates ...
متن کاملMagnetism of nanowires driven by novel even-odd effects.
The parity of the number of atoms in finite antiferromagnetic nanowires deposited on ferromagnets is shown to be a crucial quantity determining their magnetic ground state. Relating results of the full-potential Korringa-Kohn-Rostoker method for noncollinear magnetism from first principles to a Heisenberg model, we show that the magnetic structure changes dramatically across the entire nanowire...
متن کامل