Electric control of a single-molecule magnet in a single-electron transistor
arXiv:1303.3283 · doi:10.1103/PhysRevB.88.224423
Abstract
Using first-principles methods we study theoretically the properties of an individual single-molecule magnet (SMM) attached to metallic leads in a single-electron transistor geometry. We show that the conductive leads do not affect the spin ordering and magnetic anisotropy of the neutral SMM. On the other hand, the leads have a strong effect on the anisotropy of the charged states of the molecule, which are probed in Coulomb blockade transport. Furthermore, we demonstrate that an external electric potential, modeling a gate electrode, can be used to manipulate the magnetic properties of the system. For a charged molecule, by localizing the extra charge with the gate voltage closer to the magnetic core, the anisotropy magnitude and spin ordering converges to the values found for the isolated SMM. We compare these findings with the results of recent quantum transport experiments in three-terminal devices.
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