Tuning the magnetic interaction between manganese porphyrins and ferromagnetic Co substrate through dedicated control of the adsorption
Abstract
We report, on the basis of density-functional theory+U (DFT+U) calculations that metalloporphyrins can adsorb on ferromagnetic metal surfaces in two distinct configurations. Two separate adsorption minima are obtained for manganese porphyrin (MnP) on Co from our DFT+U total energy calculations, which correspond to strong and weak adsorption strengths, respectively. By steering the nature of adsorption, we find that distinct chemical interactions as well as magnetic exchange interactions between the metalloporphyrin and the metal surface can be realized. We furthermore show that a switching of the MnP molecule's spin state can occur even for the weakly adsorbed case. This new discovery opens up prospects for engineering the chemical and magnetic exchange interaction in new functionalized spintronic materials. © 2009 American Chemical Society.
Publication Title
Journal of Physical Chemistry C
Recommended Citation
Ali, M., Sanyal, B., & Oppeneer, P. (2009). Tuning the magnetic interaction between manganese porphyrins and ferromagnetic Co substrate through dedicated control of the adsorption. Journal of Physical Chemistry C (32), 14381-14383. https://doi.org/10.1021/jp902644q
