Abstract
In this article, we study the optimized structures, spin crossover, and coherent quantum transport properties of a series of cyclopentadienyl metalloporphyrin (PTMCp, TM = transition metal) complexes using the density functional theory combined with the non-equilibrium Green’s function method. The structure of the complexes can be classified into the sandwich type and the biplanar type. Energetic analyses of spin states reveal that the IS(intermediate-spin)-HS(high-spin) spin transition may appear in PMnCp and PFeCp, and the LS(low-spin)-IS(intermediate-spin)-HS(high-spin) two-step spin transition may appear in PCoCp under external stimulus. We predict that giant magnetoresistance may be observed in the ground-state sandwich PTMCp depending on the contact between the electrodes and the molecule in measurements. These results indicate that PTMCp complexes could be promising materials for spintronics.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: 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.