Investigation of doping effects on magnetic properties of the hydrogenated and fluorinated graphene structures by extra charge mimic
Literature Information
The effects of electron and hole doping on the magnetic properties of hydrogenated and fluorinated graphene structures are theoretically investigated by additional charge mimic. The studied hydrogenated and fluorinated graphene with different electronic structures display different relations between magnetism and charge, in which the spin moment of the former has the maximum value without charge, followed by linearly and symmetrically decreasing with increase of the positive and negative charge (hole and electron doping), while the latter continuously but not linearly increases its spin moment with the charge variation and finally achieves a maximum at certain positive charge doping. Moreover, the phase transition from ferromagnetism to nonmagnetism occurs. With the analysis of the spin-polarized band structures, the electron and hole doping effects on spin moment in the hydrogenated graphene mainly arise from the shifts of the Fermi level, while that in the fluorinated graphene not only results from the shifts of Fermi level, but also from the relative shifts between up- and down-spin band lines. The discovery of the effects of electron and hole doping on magnetism provides fundamental insight on functionalized graphene, rendering new promising potentials for unique spintronics applications.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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