Abstract
We investigate the spectroscopic magnetic excitations in molecular magnets with complex intermediate structure among the magnetic ions. Our approach consists in introducing a modified spin Hamiltonian that allows for discrete coupling parameters accounting for all energetically favorable spatial distributions of the valence electrons along the exchange bridges connecting the constituent magnetic ions. We discuss the physical relevance of the constructed Hamiltonian and derive its eigenvalues. The model is applied to explore the magnetic excitations of the tetrameric molecular magnet Ni$_4$Mo$_{12}$. Our results are in a very good agreement with the available experimental data. We show that the experimental magnetic excitations in the named tetramer can be traced back to the specific geometry and complex chemical structure of the exchange bridges leading to the splitting and broadness of the peaks centered about 0.5 meV and 1.7 meV.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
