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Large Magnetic Anisotropy of a Single Atomic Spin Embedded in a Surface Molecular Network

机译:嵌入表面分子网络中的单个原子自旋的大磁各向异性

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Magnetic anisotropy allows magnets to maintain their direction of magnetization over time. Using a scanning tunneling microscope to observe spin excitations, we determined the orientation and strength of the anisotropies of individual iron and manganese atoms on a thin layer of copper nitride. The relative intensities of the inelastic tunneling processes are consistent with dipolar interactions, as seen for inelastic neutron scattering. First-principles calculations indicate that the magnetic atoms become incorporated into a polar covalent surface molecular network in the copper nitride. These structures, which provide atom-by-atom accessibility via local probes, have the potential for engineering anisotropies large enough to produce stable magnetization at low temperatures for a single atomic spin.
机译:磁各向异性允许磁体随时间保持其磁化方向。使用扫描隧道显微镜观察自旋激发,我们确定了氮化铜薄层上单个铁和锰原子的各向异性的方向和强度。如非弹性中子散射所见,非弹性隧穿过程的相对强度与偶极相互作用一致。第一性原理计算表明,磁性原子被掺入氮化铜中的极性共价表面分子网络中。这些通过局部探针提供逐原子可达性的结构,具有潜在的工程各向异性,足以在低温下对单个原子自旋产生稳定的磁化强度。

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