| Literature DB >> 27726335 |
Simone Marocchi1,2, Andrea Candini1, David Klar3, Willem Van den Heuvel4, Haibei Huang4, Filippo Troiani1, Valdis Corradini1, Roberto Biagi1,5, Valentina De Renzi1,5, Svetlana Klyatskaya6, Kurt Kummer7, Nicholas B Brookes7, Mario Ruben6,8, Heiko Wende3, Umberto Del Pennino1,5, Alessandro Soncini4, Marco Affronte1,5, Valerio Bellini1.
Abstract
We investigate the electronic and magnetic properties of TbPc2 single ion magnets adsorbed on a graphene/Ni(111) substrate, by density functional theory (DFT), ab initio complete active space self-consistent field calculations, and X-ray magnetic circular dichroism (XMCD) experiments. Despite the presence of the graphene decoupling layer, a sizable antiferromagnetic coupling between Tb and Ni is observed in the XMCD experiments. The molecule-surface interaction is rationalized by the DFT analysis and is found to follow a relay-like communication pathway, where the radical spin on the organic Pc ligands mediates the interaction between Tb ion and Ni substrate spins. A model Hamiltonian which explicitly takes into account the presence of the spin radical is then developed, and the different magnetic interactions at play are assessed by first-principle calculations and by comparing the calculated magnetization curves with XMCD data. The relay-like mechanism is at the heart of the process through which the spin information contained in the Tb ion is sensed and exploited in carbon-based molecular spintronics devices.Entities:
Keywords: density functional theory; graphene; metal−organic interface; molecular magnetism; spintronics
Year: 2016 PMID: 27726335 DOI: 10.1021/acsnano.6b04107
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881