English

Spin-Atomic Vibration Interaction and Spin-Flip Hamiltonian of a Single Atomic Spin in a Crystal Field

Mesoscale and Nanoscale Physics 2010-11-11 v2 Materials Science Atomic and Molecular Clusters

Abstract

We derive the spin-atomic vibration interaction VSAV_{\rm SA} and the spin-flip Hamiltonian VSFV_{\rm SF} of a single atomic spin in a crystal field. We here apply the perturbation theory to a model with the spin-orbit interaction and the kinetic and potential energies of electrons. The model also takes into account the difference in vibration displacement between an effective nucleus and electrons, \Delta {{\boldmath r}}. Examining the coefficients of VSAV_{\rm SA} and VSFV_{\rm SF}, we first show that VSAV_{\rm SA} appears for \Delta {{\boldmath r}}\ne0, while VSFV_{\rm SF} is present independently of \Delta {{\boldmath r}}. As an application, we next obtain VSAV_{\rm SA} and VSFV_{\rm SF} of an Fe ion in a crystal field of tetragonal symmetry. It is found that the magnitudes of the coefficients of VSAV_{\rm SA} can be larger than those of the conventional spin-phonon interaction depending on vibration frequency. In addition, transition probabilities per unit time due to VSAV_{\rm SA} and VSFV_{\rm SF} are investigated for the Fe ion with an anisotropy energy of DSZ2-|D|S_Z^2, where DD is an anisotropy constant and SZS_Z is the ZZ component of a spin operator.

Keywords

Cite

@article{arxiv.1009.3634,
  title  = {Spin-Atomic Vibration Interaction and Spin-Flip Hamiltonian of a Single Atomic Spin in a Crystal Field},
  author = {Satoshi Kokado and Kikuo Harigaya and Akimasa Sakuma},
  journal= {arXiv preprint arXiv:1009.3634},
  year   = {2010}
}

Comments

55 pages, 17 figures, to be published in J. Phys. Soc. Jpn. 79 (2010) No. 11, typos corrected