کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1593595 | 1002708 | 2011 | 4 صفحه PDF | دانلود رایگان |
We have investigated the electronic and magnetic properties of copper-family-element (CFE) atom adsorbed graphene nanoribbons (GNRs) with zigzag edges using first-principles calculations based on density functional theory. We found that CFE atoms energetically prefer to be adsorbed at the edges of nanoribbons. Charges are transferred between the CFE atom and carbon atoms at the edge, which reduce the local magnetic moment of carbon atoms in the vicinity of adsorption site and change the electronic structure of GNRs. As a result, Cu adsorbed zigzag GNR is a semiconductor with energy band gap of 0.88 eV in beta-spin and energy gap of 0.22 eV in alpha-spin, while Ag adsorbed zigzag GNR and Au adsorbed zigzag GNR are both half-metallic with the energy gaps of 0.68 eV and 0.63 eV in beta-spin, respectively. These results show that CFE atom adsorbed zigzag GNRs can be applied in nanoelectronics and spintronics.
► Electronic and magnetic properties of Cu, Ag and Au adsorbed zigzag GNR are studied.
► Adsorption atoms decrease the local magnetic moment of carbon atoms.
► Cu adsorbed zigzag GNR is a semiconductor with energy gap of 0.88 eV in beta-spin.
► Ag adsorbed GNR and Au adsorbed GNR are both half-metallic.
Journal: Solid State Communications - Volume 151, Issue 20, October 2011, Pages 1440–1443