Magnetic anisotropy and spin-spiral wave in V, Cr and Mn atomic chains on Cu(001) surface: First principles calculations
J. C. Tung, Y. K. Wang, G. Y. Guo

TL;DR
This study uses first-principles calculations to explore how a Cu(001) surface influences the magnetic properties of V, Cr, and Mn atomic chains, revealing substrate effects on magnetic states and anisotropy.
Contribution
It systematically investigates the impact of the Cu(001) substrate on the magnetic configurations and anisotropy of 3d transition metal atomic chains using density functional theory.
Findings
V, Cr, and Mn chains on Cu(001) are mostly ferromagnetic or metastable.
Spin-spiral states are destabilized or stabilized depending on the site and element.
Orbital moments and MAEs are small compared to freestanding chains.
Abstract
Recent ab intio studies of the magnetic properties of all 3d transition metal(TM) freestanding atomic chains predicted that these nanowires could have a giant magnetic anisotropy energy (MAE) and might support a spin-spiral structure, thereby suggesting that these nanowires would have technological applicationsin, e.g., high density magnetic data storages. In order to investigate how the substrates may affect the magnetic properties of the nanowires, here we systematically study the V, Cr and Mn linear atomic chains on the Cu(001) surface based on the density functional theory with the generalized gradient approximation. We find that V, Cr, and Mn linear chains on the Cu(001) surface still have a stable or metastable ferromagnetic state. However, the ferromagnetic state is unstable against formation of a noncollinear spin-spiral structure in the Mn linear chains and also the V linear…
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