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Spin-Dependent Molecule Symmetry at a Pentacene-Co Spinterface
Journal article

Spin-Dependent Molecule Symmetry at a Pentacene-Co Spinterface

Yu-Hsun Chu, Chuang-Han Hsu, Chun-I Lu, Hung-Hsiang Yang, Tsung-Han Yang, Chi-Hung Luo, Kai-Jheng Yang, Shih-Hao Hsu, Germar Hoffmann, Chao-Cheng Kaun, …
ACS Nano, Vol.9(7), pp.7027-7032
28/07/2015

Abstract

cobalt island first-principles calculation molecular symmetry organic-metal hybridization pentacene spin-polarized scanning tunneling spectroscopy spinterface
Incorporating spin-polarized scanning tunneling microscopy (SP-STM) measurements and first-principles calculations, we resolve spin-polarized states and consequent features in a pentacene(PEN)-Co hybrid system. Symmetry reduction of PEN clarifies the PEN adsorption site and the Co stacking methods. Near the Fermi energy, the molecular symmetry is spin-dependently recovered and an inversion of spin-polarization in PEN with respect to Co is observed. The experimental findings and calculation results are interpreted by a pz-d hybridization model, in which spin-dependent bonding-antibonding splitting of molecular orbitals happens at metal-organic spinterfaces.

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