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Paper detail

Local control of single atom magneto-crystalline anisotropy

Individual Fe atoms on a Cu2N/Cu(100) surface exhibit strong magnetic anisotropy due to the crystal field. Using atom manipulation in a low-temperature STM we demonstrate that the anisotropy of one Fe atom is significantly influenced by local strain due to a second Fe atom placed nearby. Depending on the relative positions of the two atoms on the Cu2N lattice we can controllably enhance or reduce the uniaxial anisotropy. We present a model that explains the observed behavior qualitatively in terms of first principles.

preprint2013arXivOpen access
B. BryantA. SpinelliJ. J. T. WagenaarM. GerritsA. F. Otte
cond-mat.mes-hall
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B. BryantA. SpinelliJ. J. T. WagenaarM. GerritsA. F. Otte

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