共查询到20条相似文献,搜索用时 31 毫秒
1.
The electron transport in a semiconducting armchair graphene nanoribbon with line defect is theoretically investigated, by coupling it to two normal metallic leads. It is found that the line defect induces a new localized quantum state near the Dirac point, and that the coupling between this state and the leads provides a channel for the resonant tunneling. This means that such a finite‐size nanoribbon can be viewed as a quantum dot. When two line defects are present simultaneously, a coupled quantum dot forms, leading to the splitting of the conductance peaks. With these results, we propose such a structure to be a promising candidate of an electron transistor. (© 2013 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
2.
Xiangdong Zhang 《Physics letters. A》2008,372(19):3512-3516
A new transport regime of photon in two-dimensional photonic crystal near the Dirac point has been demonstrated by exact numerical simulation. In this regime, the conductance of photon is inversely proportional to the thickness of sample, which can be described by Dirac equation very well. Both of bulk and surface disorders always reduce the transmission, which is in contrast to the previous theoretical prediction that they increase the conductance of electron at the Dirac point of graphene. However, regular tuning of interface structures can cause the improvement of photon conductance. Furthermore, large conductance fluctuations of photon have also been observed, which is similar to the case of electron in graphene. 相似文献
3.
When a quantum dot in the Kondo regime couples to two leads (the conduction electron reservoirs) indirectly through intermediate electron levels, two features are noteworthy concerning the Kondo effect. First, the Kondo peak in the spectrum of local density of states becomes narrower as the coupling to the leads is much larger than the interdot coupling, which is just opposite to the case of direct dot-lead coupling. Secondly, the increment of the coupling to the leads and the deviation of the intermediate levels from the Fermi level can effectively facilitate the formation of the negative differential conductance. 相似文献
4.
We propose a new type of quantum pump made out of graphene, adiabatically driven by oscillating voltages applied to two back gates. From a practical point of view, graphene-based quantum pumps present advantages as compared to normal pumps, like enhanced robustness against thermal effects and a wider adiabatic range in driving frequency. From a fundamental point of view, apart from conventional pumping through propagating modes, graphene pumps can tap into evanescent modes, which penetrate deeply into the device as a consequence of chirality. At the Dirac point the evanescent modes dominate pumping and give rise to a universal response under weak driving for short and wide pumps, even though the charge per unit cycle is not quantized. 相似文献
5.
In this Letter graphene normal-superconductor-normal heterostructures are modeled for studying the crossed Andreev reflection. A thin layer of undoped graphene with Fermi energy at the Dirac point at is assumed the interface between superconductor layer and each normal lead. The resulting contribution of the crossed Andreev reflection to the nonlocal conductance equals that of the electron elastic cotunneling. We explain this as another figure of merit for pseudodiffusive conduction at the Dirac point of the undoped layers. Also structures with only one undoped layer at the interface between the superconductor and one of the normal leads, as well as structures in which one of the leads is ferromagnetic, show pseudodiffusive conduction at the Dirac points. 相似文献
6.
In this work, we introduce a recursive Green’s function method for investigating electronic transport in a graphene nanoribbons (GNRs) quantum wire with armchair (AGNR) and zigzag (ZGNR) edges which attached to two semi-infinite square lattice leads. This model reduces numerical calculations time and enables us to use Green’s function method to investigate transport in a supperlattice device. Therefore, we consider AGNR and ZGNR devices attached to metallic semi-infinite square lattice leads, taking into account the effects of longitudinal and wide of the wire. Our calculations are based on the tight-binding model, which the recursive Green’s function method is used to solve inhomogeneous differential equations. We concentrate on the electrical conductance and current for various length and wide size of the wire. Our numerical results show that the transport properties are strongly affected by the quantum interference effect and the lead interface geometry to the device. By controlling the type of contact and wire geometry, this kind of system can explain the antiresonance states at the Fermi energy. Our results can serve as a base for developments in designing nano-electronic devices. 相似文献
7.
Graphene is described at low energy by a massless Dirac equation whose eigenstates have definite chirality. We show that the tendency of Coulomb interactions in lightly doped graphene to favor states with larger net chirality leads to suppressed spin and charge susceptibilities. Our conclusions are based on an evaluation of graphene's exchange and random-phase-approximation correlation energies. The suppression is a consequence of the quasiparticle chirality switch which enhances quasiparticle velocities near the Dirac point. 相似文献
8.
We apply Laughlin’s gauge argument to analyze the ν=0 quantum Hall effect observed in graphene when the Fermi energy lies near the Dirac point, and conclude that this necessarily leads to divergent bulk longitudinal resistivity in the zero temperature thermodynamic limit. We further predict that in a Corbino geometry measurement, where edge transport and other mesoscopic effects are unimportant, one should find the longitudinal conductivity vanishing in all graphene samples which have an underlying ν=0 quantized Hall effect. We argue that this ν=0 graphene quantum Hall state is qualitatively similar to the high field insulating phase (also known as the Hall insulator) in the lowest Landau level of ordinary semiconductor two-dimensional electron systems. We establish the necessity of having a high magnetic field and high mobility samples for the observation of the divergent resistivity as arising from the existence of disorder-induced density inhomogeneity at the graphene Dirac point. 相似文献
9.
10.
Matveev KA 《Physical review letters》2004,92(10):106801
We study the effect of Coulomb interactions on the conductance of a single-mode quantum wire connecting two bulk leads. When the density of electrons in the wire is very low, they arrange in a finite-length Wigner crystal. In this regime the electron spins form an antiferromagnetic Heisenberg chain with an exponentially small coupling J. An electric current in the wire perturbs the spin chain and gives rise to a temperature-dependent contribution of the spin subsystem to the resistance. At low temperature TJ the spin effect reduces the conductance to e2/h. 相似文献
11.
Altenburg SJ Kröger J Wang B Bocquet ML Lorente N Berndt R 《Physical review letters》2010,105(23):236101
Graphene on Ru(0001) is contacted with Au tips of a cryogenic scanning tunneling microscope. The formation and conductance of single-atom contacts vary within the moiré unit cell. Density functional calculations reveal that elastic distortions of the graphene lattice occur at contact due to a selectively enhanced chemical reactivity of C atoms at hollow sites of Ru(0001). Concomitant quantum transport calculations indicate that the graphene-Ru distance determines the conductance variations. 相似文献
12.
O. Lopez-Acevedo D. Koudela H. Häkkinen 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,66(4):497-501
Electrical conductance through various nanocontacts between
gold electrodes is studied by using the density functional theory, scalar-relativistic
pseudopotentials, generalized gradient approximation for the exchange-correlation
energy and the recursion-transfer-matrix method along with channel
decomposition. The nanocontact is modeled with pyramidal fcc(100) tips and
1 to 5 gold atoms between the tips. Upon elongation of the contact by adding gold atoms
between the tips, the conductance at Fermi energy EF
evolves from G ≈ 3G0 to G ≈ 1G0 (G0 = 2e/h2).
Formation of a true one-atom point contact, with
G ≈ 1G0 and only one open channel, requires
at least one atom with coordination number 2 in the wire. Tips that share
a common vertex atom or tips with touching vertex atoms have three partially open conductance
channels at EF, and the symmetries of the channels
are governed by the wave functions of the tips.
The long 5-atom contact develops conductance oscillations and conductance
gaps in the studied energy range -3 ≤ E-EF ≤ 5 eV, which reflects oscillations
in the local density of electron states in the 5-atom linear “gold molecule"
between the electrodes, and a weak coupling of this “molecule" to the tips. 相似文献
13.
We investigate the transport properties of T-shaped junctions composed of armchair graphene nanoribbons of different widths. Three types of junction geometries are considered. The junction conductance strongly depends on the atomic features of the junction geometry. When the shoulders of the junction have zigzag type edges, sharp conductance resonances usually appear in the low energy region around the Dirac point, and a conductance gap emerges. When the shoulders of the junction have armchair type edges, the conductance resonance behavior is weakened significantly, and the metal-metal-metal junction structures show semimetallic behaviors. The contact resistance also changes notably due to the various interface geometries of the junction. 相似文献
14.
基于有限差分方法, 数值求解了Dirac方程, 研究了垂直磁场下的点缺陷扶手型 石墨烯 量子点的能谱结构, 分析了尺寸大小对带隙的影响. 与无磁场时具有一定带隙 (带隙的大小与半径成反比) 的量子点相比, 在外加有限磁场下, 能谱中出现朗道能级, 最低朗道能级能量为零并与磁场强度无关, 并且朗道能级的简并度随着磁场的增加而增加. 进一步的计算表明, 最低朗道能级的简并度与磁场成线性关系, 与半径的平方成线性关系. 本文工作对基于石墨烯量子点的器件设计具有一定的指导意义. 相似文献
15.
Gate-modulated low-temperature Raman spectra reveal that the electric field effect (EFE), pervasive in contemporary electronics, has marked impacts on long-wavelength optical phonons of graphene. The EFE in this two-dimensional honeycomb lattice of carbon atoms creates large density modulations of carriers with linear dispersion (known as Dirac fermions). Our EFE Raman spectra display the interactions of lattice vibrations with these unusual carriers. The changes of phonon frequency and linewidth demonstrate optically the particle-hole symmetry about the charge-neutral Dirac point. The linear dependence of the phonon frequency on the EFE-modulated Fermi energy is explained as the electron-phonon coupling of massless Dirac fermions. 相似文献
16.
17.
Transport and Conductance in Fibonacci Graphene Superlattices with Electric and Magnetic Potentials
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《中国物理快报》2016,(5)
We investigate the electron transport and conductance properties in Fibonacci quasi-periodic graphene superlattices with electrostatic barriers and magnetic vector potentials.It is found that a new Dirac point appears in the band structure of graphene superlattice and the position of the Dirac point is exactly located at the energy corresponding to the zero-averaged wave number.The magnetic and electric potentials modify the energy band structure and transmission spectrum in entirely diverse ways.In addition,the angular-dependent transmission is blocked by the potential barriers at certain incident angles due to the appearance of the evanescent states.The effects of lattice constants and different potentials on angular-averaged conductance are also discussed. 相似文献
18.
A new numerical method based on the multipoles of the Dirac equation is presented for rigorous and fast analysis of electron scattering from gate-defined structures in graphene. The new method is used to study the strongly bound states and the weakly bound states of a circular quantum dot. The accuracy of the obtained results is then verified by the T-matrix method. Furthermore, we characterize the resonances of elliptical gate-defined quantum dots and compare these resonances with the strongly bound states of circular dots. The effects of coupling between two quantum dots are also investigated. 相似文献
19.
《Current Applied Physics》2018,18(11):1393-1398
We have investigated Bernal-stacked tetralayer graphene as a function of interlayer distance and perpendicular electric field by using density functional theory calculations. The low-energy band structure was found to be very sensitive to the interlayer distance, undergoing a metal-insulator transition. It can be attributed to the nearest-layer coupling that is more sensitive to the interlayer distance than are the next-nearest-layer couplings. Under a perpendicular electric field above a critical field, six electric-field-induced Dirac cones with mass gaps predicted in tight-binding models were confirmed, however, our density functional theory calculations demonstrate a phase transition to a quantum valley Hall insulator, contrasting to the tight-binding model prediction of an ordinary insulator. 相似文献
20.
We investigate quantum mechanical electron transport along the long axis of the DNA molecule using an effective tight-binding model. The overall contour plot of transmission, the current-voltage characteristics, and the differential conductance are examined for the variation of backbone onsite energy, the energy-dependent hopping strength, and the contact coupling between the leads and the DNA molecule. It is shown that as backbone asymmetry increases, the merging and collapse of the two mini-bands take place and an extra resonance peak in the transmission appears. In addition, we present the modulation of voltage threshold in the current-voltage curves and a double-peak structure in the differential conductance due to the disappearance of the merged mini-band. Finally, in the Coulomb blockade regime of asymmetric contact coupling, a distinct and under-unity resonance in the transmission appears due to the interference effects between the DNA molecular bands and the electronic structure of the leads at the DNA-lead interface. 相似文献