Investigation of doping effects on magnetic properties of the hydrogenated and fluorinated graphene structures by extra charge mimic.
نویسندگان
چکیده
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.
منابع مشابه
Tunable doping and band gap of graphene on functionalized hexagonal boron nitride with hydrogen and fluorine.
First-principles calculations have been used to investigate the structural and electronic properties of graphene supported on functionalized hexagonal boron nitride (h-BN) with hydrogen and fluorine atoms. Our results show that the hydrogenation and fluorination of the h-BN substrate modify the electronic properties of graphene. Interactions of graphene with fully hydrogenated or fully fluorina...
متن کاملElectronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study
The structural and electronic properties of the hydrogenated porous graphene nanoribbons were studied by using density functional theory calculations. The results show that the hydrogenated porous graphene nanoribbons are energetically stable. The effects of ribbon type and ribbon width on the electronic properties of these nanoribbons were investigated. It was found that both armchair and zigz...
متن کاملInvestigating the Effect of Doping Graphene with Silicon in the Adsorption of Alanine by Density Functional Theory
In this investigation, the influence of doping graphene with silicon in the adsorption of alanine amino acid was inspected computationally. For this purpose, the structures of pure graphene, silicon doped graphene, alanine and 10 derived products of the alanine reaction with pure and silicon doped nano-adsorbents were optimized geometrically. Afterwards, the values of adsorption energy, formati...
متن کاملDiamond as an inert substrate of graphene.
Interaction between graphene and semiconducting diamond substrate has been examined with large-scale density functional theory calculations. Clean and hydrogenated diamond (100) and (111) surfaces have been studied. It turns out that weak van der Waals interactions dominate for graphene on all these surfaces. High carrier mobility of graphene is almost not affected, except for a negligible ener...
متن کاملElectronic Behavior of Doped Graphene Nanoribbon Device: NEGF+DFT
Quantum transport properties of pure and functioned infinite lead-connection region-lead systembased on the zigzag graphene nanoribbon (2-zGNR) have been investigated. In this work the effectof the doping functionalization on the quantum transport of the 2-zGNR has been computationallystudied. Also, the effect of the imposed gate voltages (-3.0, 0.0 and +3.0 V) and bias voltages 0.0 to2.0 V hav...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Physical chemistry chemical physics : PCCP
دوره 15 11 شماره
صفحات -
تاریخ انتشار 2013