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Adsorption-induced magnetic properties and metallic behavior of graphene

Journal Article · · Applied Physics Letters, 95(12):Article: 123119
DOI:https://doi.org/10.1063/1.3236783· OSTI ID:967212
Magnetic properties and electronic structures of graphene with Cl, S, and P adsorption have been investigated using ab initio calculations. The adsorption of Cl leads to Fermi level shifting to valence band, which results in metallic graphene. A band gap of 0.6 eV emerges in a S-absorbed graphene, leading to the semiconducting graphene. The unpaired electrons in the absorbed P atom is polarized and thus, exhibits a magnetic moment of 0.86 μB, while no magnetic moment has been observed after Cl and S adsorption. This demonstrates that the magnetic properties and conductive behavior of graphene can be modified via atom adsorption. Specially, P-absorbed graphene may be useful for spintronic applications, such as tunneling magnetoresistance.
Research Organization:
Pacific Northwest National Laboratory (PNNL), Richland, WA (US)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC05-76RL01830
OSTI ID:
967212
Report Number(s):
PNNL-SA-68414; KC0201020
Journal Information:
Applied Physics Letters, 95(12):Article: 123119, Journal Name: Applied Physics Letters, 95(12):Article: 123119 Journal Issue: 12 Vol. 95; ISSN APPLAB; ISSN 0003-6951
Country of Publication:
United States
Language:
English

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