Magnetic Properties of Surface Adsorbed Metal Adatoms and Dimers

This thesis investigates the magnetic properties of single atoms and dimers adsorbed on graphene and oxide decoupling layers supported by single crystal metal substrates, using scanning tunneling microscopy (STM) and spin-polarized scanning tunneling microscopy (SP-STM). The goal is twofold: to use SP-STM to further advance the understanding of the interactions that determine the magnetic stability of Dy adatoms on graphene/Ir(111) and Ho adatoms on MgO/Ag(100), and to use insights from these systems to motivate the study of new systems-- mainly, IrCo heterodimers on graphene/Ir(111). For Dy adatoms on graphene/Ir(111), the characteristic lifetime of the spin system is measured as a function of temperature and tunnel bias, probing the available magnetization reversal pathways in the energy level diagram. The necessity of including the intra-atomic exchange to correctly describe spin lifetimes is demonstrated. In addition, naturally abundant Dy isotopes possess two possible nuclear spin values. Models of both nuclear spin cases of Dy are compared, and shown to produce similar behavior in the temperature and bias ranges probed by SP-STM. Furthermore, accounting for both nuclear spin cases allows for modeling of X-ray magnetic circular dichroism (XMCD) magnetization sweeps. For Ho adatoms on MgO/Ag(100), novel measurement protocols are used to determine the zero-field stability, and the correct ground state model. These protocols are also used to induce magnetic state reversal via Landau-Zener tunneling at avoided level crossings due to the hyperfine interaction. Finally, the study of the IrCo heterodimer adsorbed on graphene is motivated with stability considerations derived from the studies of Dy adatoms on graphene/Ir(111) and Ho adatoms on MgO/Ag(100), in addition to calculations based on density function theory (DFT). Strategies of engineering these heterodimers using statistical growth and atomic manipulation are successfully implemented. The heterodimer is highly mobile on graphene/Ir(111) and displays geometric instability, consistent with its predicted upstanding geometry. Despite this, measurement via STM and SP-STM is demonstrated. Observations are consistent with the robust magnetic stability expected from DFT studies, but additional investigation is needed to disentangle the measurements made thus far