Discrete breather on the edge of the graphene sheet with the armchair orientation

Linear and nonlinear vibrations of a graphene nanoribbon with free armchair edges subjected to tensile deformation have been studied by atomistic simulation methods. It has been shown that the phonon modes are split into two subsets. Atoms in some (XY) modes vibrate in the nanoribbon plane and in other (Z) modes vibrate along the normal to this plane. The possibility of the excitation of a gap discrete breather in an extended nanoribbon in the spectrum of the Z modes, the frequency of which lies in the gap of the spectrum of the XY modes, has been demonstrated. This breather is a large-amplitude vibrational mode in the XY plane localized on the four atoms on the nanoribbon edge. The breather is unstable with respect to small perturbations in the form of displacements of atoms out of the nanoribbon plane. Nevertheless, the discrete breather decays slowly owing to its weak interaction with the Z modes, so that its lifetime can be on the order of 103 vibrational periods.     

掺杂三角形硼氮片的锯齿型石墨烯纳米带的磁电子学性质

利用基于密度泛函理论的第一性原理方法,研究了三角形BN片掺杂的锯齿型石墨烯纳米带(ZGNR)的磁电子学特性.研究表明:当处于无磁态时,不同位置掺杂的ZGNR都为金属;当处于铁磁态时,随着杂质位置由纳米带的一边移向另一边时,依次可以实现自旋金属-自旋半金属-自旋半导体的变化过程,且只要不在纳米带的边缘掺杂,掺杂的ZGNR就为自旋半金属;当处于反铁磁态时,在中间区域掺杂的ZGNR都为自旋金属,而在两边缘掺杂的ZGNR没有反铁磁态.掺杂ZGNR的结构稳定,在中间区域掺杂时反铁磁态是基态,而在边缘掺杂时铁磁态为基态.研究结果对于发展基于石墨烯的纳米电子器件具有重要意义.     

Structural, electronic, and magnetic properties of pristine and oxygen-adsorbed graphene nanoribbons

The structural, electronic and magnetic properties of pristine and oxygen-adsorbed (3,0) zigzag and (6,1) armchair graphene nanoribbons have been investigated theoretically, by employing the ab initio pseudopotential method within the density functional scheme. The zigzag nanoribbon is more stable with antiferromagnetically coupled edges, and is semiconducting. The armchair nanoribbon does not show any preference for magnetic ordering and is semiconducting. The oxygen molecule in its triplet state is adsorbed most stably at the edge of the zigzag nanoribbon. The Stoner metallic behaviour of the ferromagnetic nanoribbons and the Slater insulating (ground state) behaviour of the antiferromagnetic nanoribbons remain intact upon oxygen adsorption. However, the local magnetic moment of the edge carbon atom of the ferromagnetic zigzag ribbon is drastically reduced, due to the formation of a spin-paired C-O bond.     

Electron transport of step-shaped graphene nanoribbon

In this work, we report a theoretical study of the electronic transport through a step-shaped graphene nanoribbon by the tight-binding method. We found that the conductance suppression near the Dirac point is pervasive, and the top boundary configuration is irrelevant; this arises from the antiresonance effect associated with an edge state localized at the transition edge of the top layer of graphene nanoribbon. In addition, the conductance can be easily tuned from zero to unity by a gate bias in the bilayer graphene nanoribbon, this feature will help us to realize the electric nanoswitch.     

Spin-polarized transport in graphene nanoribbon superlattices

By the Green’s function method,we investigate spin transport properties of a zigzag graphene nanoribbon superlattice(ZGNS) under a ferromagnetic insulator and edge effect.The exchange splitting induced by the ferromagnetic insulator eliminates the spin degeneracy,which leads to spin-polarized transport in structure.Spin-dependent minibands and minigaps are exhibited in the conductance profile near the Fermi energy.The location and width of the miniband are associated with the geometry of the ZGNS.In the optimal structure,the spin-up and spin-down minibands can be separated completely near the Fermi energy.Therefore,a wide,perfect spin polarization with clear stepwise pattern is observed,i.e.,the perfect spin-polarized transport can be tuned from spin up to spin down by varying the electron energy.     

Spatially resolved dynamics of localized spin-wave modes in ferromagnetic wires

We have observed localized spin-wave modes in individual thin-film ferromagnetic wires using time-resolved Kerr microscopy as a micron-scale spectroscopic probe. The localization is due to the internal field profile present when an external field is applied in the plane of the film and perpendicular to the long axis of the wire. Spatially resolved spectra demonstrate the existence of distinct modes at the edges of a rectangular wire. Spectral images clearly show the crossover of the two edge modes into a single mode in low applied fields, in agreement with the results of micromagnetic simulations.     

EuS/Ta异质结的极大磁电阻效应

在铁磁/超导异质结中,铁磁体的交换场通过近邻效应将导致超导体准粒子态密度的塞曼劈裂.基于该效应,在外磁场不强的情况下,通过外加磁场可以有效地调节铁磁/超导界面处的交换作用,从而实现超导体在正常态和超导态之间转换,产生极大磁电阻.本文利用脉冲激光沉积方法制备了EuS/Ta异质结并研究了其电磁特性.Ta在3.6 K以下为超导态,EuS在20 K以下为铁磁态.在2 K时,EuS/Ta异质结中可观测蝴蝶型磁滞回线,证明在低磁场下(<±0.18 T)异质结中EuS铁磁态和Ta超导态共存.磁输运测试表明,通过施加外磁场可以有效调节EuS的交换场,随着交换场的增大,同时也加强了界面处的交换作用,从而抑制Ta的超导态,实现了Ta在超导态和正常态之间的转变,在EuS/Ta异质结中观测到了高达144000%的磁电阻.本文制备的EuS/Ta异质结具有极大磁电阻效应,在自旋电子学器件中有潜在的应用前景.     

Simulation of ferromagnetic resonance in a rectangular microstrip

The results of the micromagnetic simulation of spectra and the spatial distribution of microwave magnetization oscillations in a rectangular ferromagnetic strip are discussed. It is shown that resonance oscillations have a complex spatial structure which is the composition of quasiuniform precession, longitudinal spin-wave resonance, and localized edge modes.     

Electron transport in a mesoscopic superconducting / ferromagnetic hybrid conductor

We present electrical transport experiments performed on submicron hybrid devices made of a ferromagnetic conductor (Co) and a superconducting (Al) electrode. The sample was patterned in order to separate the contributions of the Co conductor and of the Co-Al interface. We observed a strong influence of the Al electrode superconductivity on the resistance of the Co conductor. This effect is large only when the interface is highly transparent. We characterized the dependence of the observed resistance decrease on temperature, bias current and magnetic field. As the differential resistance of the ferromagnet exhibits a non-trivial asymmetry, we claim that the magnetic domain structure plays an important role in the electron transport properties of superconducting / ferromagnetic conductors. Received 9 July 2002 / Received in final form 22 October 2002 Published online 27 January 2003 RID="a" ID="a"e-mail: herve.courtois@grenoble.cnrs.fr RID="b" ID="b"associated to Université Joseph Fourier     

Electronic transport through zigzag/armchair graphene nanoribbon heterojunctions

The electronic transport properties of a graphene nanoribbon (GNR) are known to be sensitive to its width, edges and defects. We investigate the electronic transport properties of a graphene nanoribbon heterojunction constructed by fusing a zigzag and an armchair graphene nanoribbon (zGNR/aGNR) side by side. First principles results reveal that the heterojunction can be either metallic or semiconducting, depending on the width of the nanoribbons. Intrinsic rectification behaviors have been observed, which are largely sensitive to the connection length between the zGNR and aGNR. The microscopic origins of the rectification behavior have been revealed. We find that the carrier type can alter from electrons to holes with the bias voltage changing from negative to positive; the asymmetrical transmission spectra of electrons and holes induced by the interface defects directly results in the rectification behavior. The results suggest that any methods which can enhance the asymmetry of the transmission spectra between holes and electrons could be used to improve the rectification behavior in the zGNR/aGNR heterojunction. Our findings could be useful for designing graphene based electronic devices.     

Effect of paramagnetic fluctuations on superconductivity in ferromagnetic superconductors

The superconducting transition temperature T_c is calculated for ferromagnetic superconductors taking into account explicitly elastic scattering between electrons and paramagnetic fluctuations. Depending on the strength and range of the Heisenberg interaction between localized magnetic moments, the superconducting gap may or may not remain finite at the onset of long range ferromagnetic ordering. In a dirty system, the mean free path reduces the depairing effect of fluctuations. The Heisenberg interaction is assumed to be of other than RKKY origin.     

氢化与非氢化石墨烯纳米条带的密度泛函研究

基于密度泛函理论的第一性原理计算方法,研究了宽度N=8的边缘氢化和非氢化条带的结构和电子性质. 研究表明,扶手形无氢化石墨纳米条带的边缘碳原子是以三重键相互结合,它在边缘的成键强度比氢化时要高,具有更强的化学活性,可作为纳米化学传感器的基础材料. 能带结构计算表明,无论是扶手形条带还是锯齿形条带,它们都是具有带隙的半导体,且无氢化条带的带隙要比氢化的条带带隙宽度大,氢化对于条带的电子性质具有显著修饰作用. 通过锯齿形石墨纳米条带顺磁性、铁磁性和反铁磁性的计算,发现反铁磁的状态最稳定,并且边缘磁性最强,这有利于条带在自旋电子器件中的应用. 关键词： 石墨纳米条带 成键机理 电子结构 自旋分布     

Edge magnetization in Bernal-stacked trilayer zigzag graphene nanoribbons

We have used a tight-binding Hamiltonian of an ABA-stacked trilayer zigzag graphene nanoribbon with β-alignment edges to study the edge magnetizations. Our model includes the effect of the intralayer next-nearest-neighbor hopping, the interlayer hopping responsible for the trigonal warping and the interaction between electrons, which is considered by a single band Hubbard model in the mean field approximation. Firstly, in the neutral system we analyzed the two magnetic states in which both edge magnetizations reach their maximum value; the first one is characterized by an intralayer ferromagnetic coupling between the magnetizations at opposite edges, whereas in the second state that coupling is antiferromagnetic. The band structure, the location of the edge-state bands and the local density of states resolved in spin are calculated in order to understand the origins of the edge magnetizations. We have also introduced an electron doping so that the number of electrons in the ribbon unit cell is higher than in neutral case. As a consequence, we have obtained magnetization steps and charge accumulation at the edges of the sample, which are caused by the edge-state flat bands.     

Transport properties of zigzag graphene nanoribbons adsorbed with single iron atom

We have performed density-functional calculations of the transport properties of the zigzag graphene nanoribbon(ZGNR) adsorbed with a single iron atom. Two adsorption configurations are considered, i.e., iron adsorbed on the edge and on the interior of the nanoribbon. The results show that the transport features of the two configurations are similar.However, the transport properties are modified due to the scattering effects induced by coupling of the ZGNR band states to the localized 3d-orbital state of the iron atom. More importantly, one can find that several dips appear in the transmission curve, which is closely related to the above mentioned coupling. We expect that our results will have potential applications in graphene-based spintronic devices.     

Nanoscale spin wave localization using ferromagnetic resonance force microscopy

We use the dipolar fields from a magnetic cantilever tip to generate localized spin wave precession modes in an in-plane magnetized, thin ferromagnetic film. Multiple resonances from a series of localized modes are detected by ferromagnetic resonance force microscopy and reproduced by micromagnetic models that also reveal highly anisotropic mode profiles. Modeled scans of line defects using the lowest-frequency mode provide resolution predictions of (94.5±1.5) nm in the field direction, and (390±2) nm perpendicular to the field.     

Enhancement of charge and spin Seebeck effect in triple quantum dots coupling to ferromagnetic and superconducting electrodes

We theoretically study the thermoelectric transport properties through a triple quantum dots (QDs) device with the central QD coupled to a ferromagnetic lead, a superconducting one, and two side QDs with spin-dependent interdot tunneling coupling. The thermoelectric coefficients are calculated in the linear response regime by means of nonequilibrium Green's function method. The thermopower is determined by the single-electron tunneling processes at the edge of superconducting gap. Near the outside of the gap edge the thermopower is enhanced while thermal conductance is suppressed, as a result, the charge figure of merit can be greatly improved as the gap appropriately increases. In the same way, charge figure of merit also can be greatly improved near the outside of the gap edge by adjusting interdot tunneling coupling and asymmetry coupling of the side QDs to central QD. Moreover, the appropriate increase of the interdot tunneling splitting and spin polarization of ferromagnetic lead not only can improve charge thermopower and charge figure of merit, but also can enhance spin thermopower and spin figure of merit. Especially, the interdot tunneling splitting scheme provides a method of controlling charge (spin) figure merit by external magnetic field.     

The study of the shape anisotropy in patterned permalloy films

In this paper a systematic ferromagnetic resonance study shows that an in-plane magnetic anisotropy in the patterned micron octagon permalloy (Ni透磁合金;定型薄膜;形状各向异性;铁磁共振patterned film, shape anisotropy, ferromagnetic resonanceProject supported by the National Natural Science Foundation of China (Grant No~50171020) and the Foundation for youth of Liaocheng University (Grant No~X051050).1/5/2007 12:00:00 AMIn this paper a systematic ferromagnetic resonance study shows that an in-plane magnetic anisotropy in the patterned micron octagon permalloy （Ni80Fe20） elements is mainly determined by the element geometry. The easy-axis is along the edge of the elements, and the hard-axis is along the diagonal. The shape anisotropy of the octagon elements is determined by square and equilateral octagon, and the theoretical calculation was studied on the shape anisotropy. The shape anisotropy of rectangular was calculated by using the same theory.     

Fano Resonance Effect in CO-Adsorbed Zigzag Graphene Nanoribbons

Quantum interference plays an important role in tuning the transport property of nano-devices. Using the non-equilibrium Green's Function method in combination with density functional theory, we investigate the influence to the transport property of a CO molecule adsorbed on one edge of a zigzag graphene nanoribbon device. Our results show that the CO molecule-adsorbed zigzag graphene nanoribbon devices can exhibit the Fano resonance phenomenon. Moreover, the distance between CO molecules and zigzag graphene nanoribbons is closely related to the energy sites of the Fano resonance. Our theoretical analyses indicate that the Fano resonance would be attributed to the interaction between CO molecules and the edge of the zigzag graphene nanoribbon device, which results in the localization of electrons and significantly changes the transmission spectrum.     

Modes of periodic domain wall motion in ultrathin ferromagnetic layers

Magnetization reversal in a periodic magnetic field is studied on an ultrathin, ultrasoft ferromagnetic Pt/Co(0.5 nm)/Pt trilayer exhibiting weak random domain wall (DW) pinning. The DW motion is imaged by polar magneto-optic Kerr effect microscopy and monitored by superconducting quantum interference device susceptometry. In close agreement with model predictions, the complex linear ac susceptibility corroborates the dynamic DW modes segmental relaxation, creep, slide, and switching.     

Modulating the bandgaps of graphdiyne nanoribbons by transverse electric fields

The effect of external transverse electric fields on the bandgaps of graphdiyne nanoribbons is investigated from first-principles calculations. The giant Stark effect is observed in the ribbons. When the field is applied, the valence and conduction band edge states are found to be strongly localized at low and high potential edges of the ribbon, respectively. Due to the wavefunction localization, the bandgap decreases with increasing field strength, and a semiconductor-metal transition occurs below a threshold field value. It is also shown that the bandgap decreasing rate depends linearly on the ribbon width. The tunable bandgap of a graphdiyne nanoribbon under an electric field would be helpful for practical applications.