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Free keywords:
Analytic models; Charge doping; Edge state; Electronic occupation; Exchange splitting; Graphene nano-ribbon; Li adsorptions; Non destructive; Quantum-confinement effects; Simulated results; Site selective; Superexchange interaction, Adsorption; Density functional theory; Electronic structure; Graphene, Quantum theory
Abstract:
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional theory. The mechanisms underlying the quantum-confinement effect and edge magnetism in ZGNR are systematically investigated by combining the simulated results and some useful analytic models. The quantum-confinement effect and the inter-edge superexchange interaction can be tuned by varying the ribbon width, and the spin polarization and direct exchange splitting of the edge states can be tuned by varying their electronic occupations. The two edges of ZGNR can be equally or unequally tuned by charge doping or Li adsorption, respectively. The Li adatom has a site-selective adsorption on ZGNR, and it is a nondestructive and memorable approach to effectively modify the edge states in ZGNR. These systematic understanding and effective tuning of ZGNR electronics presented in this work are helpful for further investigation and application of ZGNR and other magnetic graphene systems. © 2013 IOP Publishing Ltd.
