Modeling spin Hamiltonian parameters for Fe2+ adatoms on Cu2N/Cu(1 0 0) surface: Semiempirical microscopic spin Hamiltonian approach

Abstract

Abstract Transition metal atoms adsorbed on surfaces (adatoms) behave like magnets in nanoscale and have potential applications in quantum computing. Scanning tunneling microscopy and inelastic tunneling spectroscopy studies yield the spin Hamiltonian parameters. Semi-empirical approach based on crystal-field and microscopic spin Hamiltonian theory is employed for modeling of the zero field splitting parameters b k q , and Zeeman g-factors for Fe2+(S = 2) adatoms on Cu2N/Cu(1 0 0) surface. These parameters are determined for wide ranges of the microscopic parameters: the spin-orbit (λ), spin-spin (ρ) coupling constants, and crystal-field energy levels (Di) within the 5D multiplet. Matching theoretical and experimental 2nd-rank parameters ( b 2 0 , b 2 2 ) yields suitable values of {λ, ρ, Di}. For the first time, also the 4th-rank parameters ( b 4 q ) as well as the g-factors and their ρ-contributions are estimated. Using EasySpin program we show that the transition energies and mixing coefficients obtained using only b 2 q differ significantly from those using both ( b 2 q , b 4 q ). This indicates that b 4 q significantly affect the spin energy levels. Hence interpretations of experimental data may be inaccurate if b 4 q are neglected. Our approach enables bridging the gap between semi-empirical and DFT/ab-initio methods and may be utilized for Fe2+(S = 2) adatoms on other surfaces and Fe2+-based molecular nanomagnets.