共查询到19条相似文献,搜索用时 296 毫秒
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为了研究介观体系的相干输运中接点的重要作用,采用一简单的纳米单势垒“二维-一维-二维”(2D-1D-2D)模型,应用散射矩阵方法和托马斯-费米近似,计算了体系透射率和在直流电压下电势分布. 结果表明: 1)接点对其透射率有显著的影响; 2)电势降落表现的电导性质违背了与经典串联电路中等价的基尔霍夫定律. 因此介观体系中各器件与接点间是量子相干的,考虑接点问题有利于对介观体系相干输运更为深入的研究.
关键词:
相干输运
接点
介观体系 相似文献
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用子动力学理论研究介观体系的输运 总被引:4,自引:3,他引:1
从子动力学理论出发,计算了介观体系的输运公式,得到了包含高阶修正的Kubo公式,这对于任意外场的作用下的介观体系具有重要的意义 相似文献
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从子动力学理论出发,计算了介观体系的输运公式,得到了包含高阶修正的Kubo公式,这对于任意外场的作用下的介观体系具有重要的意义。 相似文献
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采用格林函数方法研究了堆叠石墨片对锯齿型石墨纳米带电子输运性质的影响,计算了两种不同堆叠方式下锯齿型石墨纳米带的电导.研究发现,由于堆叠石墨片与石墨纳米带的耦合作用,锯齿型石墨纳米带的电导谱出现了电导谷.在远离费米能处,两种堆叠方式下的电导谷位置相近甚至重合;而在费米能附近,两种堆叠方式下的电导谷存在差异.此外,讨论了堆叠石墨片的几何尺寸对锯齿型石墨纳米带电子输运的影响.结果显示,随石墨片几何尺寸的增大,锯齿型石墨纳米带在两种堆叠方式下远离费米能处的电导谷逐渐向费米能方向移动,同时其费米能附近的电导谷在两种堆叠方式下的差异随石墨片尺寸的增大变得更为明显.研究结果表明,堆叠石墨片能够有效地调制锯齿型石墨纳米带的电子输运性质. 相似文献
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用基于密度泛函理论的原子紧束缚方法计算研究单层石墨烯纳米圆片和纳米带的电子结构,并结合第一原理和非平衡函数法计算量子输运特性.通过电子能态和轨道密度分布研究纳米碳原子层的电子成键状态,结合电子透射谱、电导和电子势分布分析电子散射与输运机制.石墨烯纳米带和纳米圆片分别呈现金属和半导体的能带特征,片层边缘上电极化分别沿垂直和切向方向,电子电导出现较大的差异,来源于石墨烯纳米圆片边缘的突出碳原子环对电子的强散射.石墨烯纳米带的电子透射谱表现为近似台阶式变化并在费米能级处存在弹道电导峰,而石墨烯纳米圆片的电子能带和透射谱在费米能级处开口并且因量子限制作用呈现更加离散的多条高态密度窄能带和尖锐谱峰. 相似文献
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本文研究了自旋轨道耦合作用下石墨烯纳米带pn结的电子输运性质. 当粒子的入射能量处于pn结两端势能之间时, 粒子将会以隧穿的形式通过石墨烯pn结, 同时伴随着电子空穴转换. 电导随费米能的变化曲线呈不等高阶梯状, 并在费米能位于pn结两端能量中点时取得最大值. 随着石墨烯pn结长度的增加, 电导以指数形式衰减. 自旋轨道耦合作用导致的能隙会使电导显著减小, 而边缘态的粒子则可以几乎毫无阻碍地通过pn结. 本文用一个简单的子带隧穿模型解释了上述特征. 最后还研究了在pn转换区中掺入替位杂质的情况. 在弱杂质下, 电导随费米能变化的曲线将不再对称; 当杂质较强时, 仅边界态的形成的电导台阶能够保持. 相似文献
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利用递推格林函数技术计算了多终端量子体系的电子输运特性,首先运用递归方法给出介观 或量子体系的格林函数. 然后利用散射矩阵和输运方程给出体系的电导方程,可以将多终端 的输运简化为双终端的输运方程,以便得到体系电子输运的谱结构. 计算结果表明,由于中 间节点的存在,使器件的传输谱偏离一维链的对称性,在低能量端出现一个新的电导峰值. 此外,本方法可以被应用到各种复杂的带有吸附结构量子体系输运的研究中.
关键词:
格林函数
散射矩阵
量子体系 相似文献
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Based on the self-consistent electron dynamic transport theory for multi-probe mesoscopic systems, we calculate the distribution of internal potential, charge density, and ac conductance of a two-probe mesoscopic conductor with wide trapezoid reservoirs, and study the contact effect. The results show that including the contact effect can make a significant difference to the frequency-dependent electron transport properties. In the nonzero frequency case, the internal potential and the charge density are complex with extremely small imaginary parts. Importantly, the imaginary part of the charge density gives rise to a real ac conductance (admittance), which corresponds to the charge-relaxation resistance. 相似文献
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We have experimentally studied the nonequilibrium transport in low-density clean two-dimensional (2D) electron systems at mesoscopic length scales. At zero magnetic field (B), a double-peak structure in the nonlinear conductance was observed close to the Fermi energy in the localized regime. From the behavior of these peaks at nonzero B, we could associate them with the opposite spin states of the system, indicating a spontaneous spin polarization at B=0. Detailed temperature and disorder dependence of the structure shows that such a splitting is a ground-state property of low-density 2D systems. 相似文献
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The four-terminal impedance is studied in a typical graphene nanoribbon based structure. When two additional voltage probes are attached, the results show that at the Dirac point, both the real and imaginary parts of the impedance are negative. As the Fermi energy deviates from the Dirac point, the real part of impedance oscillates with its sign changing frequently, while the imaginary part becomes vanishingly small. The phase incoherent processes introduced by the voltage probes contribute to inelastic scattering and charge redistribution in the central device region. As a result, the measured conductance is substantially different from the two-terminal measurement of a perfect graphene nanoribbon, indicating the important role of voltage probes in realistic four-terminal measurement. 相似文献
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We numerically investigate the mesoscopic electronic transport properties of Bernal-stacked bilayer/trilayer graphene connected with four monolayer graphene terminals. In armchair-terminated metallic bilayer graphene, we show that the current from one incoming terminal can be equally partitioned into other three outgoing terminals near the charge-neutrality point, and the conductance periodically fluctuates, which is independent of the ribbon width but influenced by the interlayer hopping energy. This finding can be clearly understood by using the wave function matching method, in which a quantitative relationship between the periodicity, Fermi energy, and interlayer hopping energy can be reached. Interestingly, for the trilayer case, when the Fermi energy is located around the charge-neutrality point, the fractional quantized conductance 1/(4e2h) can be achieved when system exceeds a critical length. 相似文献
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V. R. Shaginyan A. Z. Msezane G. S. Japaridze V. A. Stephanovich Y. S. Leevik 《JETP Letters》2018,108(5):335-340
Tunneling differential conductivity (or resistivity) is a sensitive tool to experimentally test the non-Fermi liquid behavior of strongly correlated Fermi systems. In the case of common metals the Landau–Fermi liquid theory demonstrates that the differential conductivity is a symmetric function of bias voltage V. This is because the particle–hole symmetry is conserved in the Landau–Fermi liquid state. When a strongly correlated Fermi system turns out to be near the topological fermion condensation quantum phase transition, its Landau–Fermi liquid properties disappear so that the particle–hole symmetry breaks making the differential tunneling conductivity to be asymmetric function of V. This asymmetry can be observed when a strongly correlated metal is in its normal, superconducting or pseudogap states. We show that the asymmetric part of the dynamic conductance does not depend on temperature provided that the metal is in its superconducting or pseudogap states. In normal state, the asymmetric part diminishes at rising temperatures. Under the application of magnetic field the metal transits to the Landau–Fermi liquid state and the differential tunneling conductivity becomes a symmetric function of V. These findings are in good agreement with recent experimental observations. 相似文献
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Tegenkamp C Ohta T McChesney JL Dil H Rotenberg E Pfnür H Horn K 《Physical review letters》2008,100(7):076802
The Pb/Si(557) system exhibits a strong anisotropy in conductance below 78 K, with the evolution of a characteristic chain structure. Here we show, using angle-resolved photoemission, that chain ordering results in complete Fermi-like nesting in the direction normal to the chains; in addition, the domain structure along the chains forms split-off valence bands with mesoscopic Fermi wavelengths which induce the 1D conductance without further instabilities at low temperatures. 相似文献
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Leturcq R Sánchez D Götz G Ihn T Ensslin K Driscoll DC Gossard AC 《Physical review letters》2006,96(12):126801
We have performed nonlinear transport measurements as a function of a perpendicular magnetic field in a semiconductor Aharonov-Bohm ring connected to two leads. While the voltage-symmetric part of the conductance is symmetric in the magnetic field, the voltage-antisymmetric part of the conductance is not symmetric. These symmetry relations are compatible with the scattering theory for nonlinear mesoscopic transport. The observed asymmetry can be tuned continuously by changing the gate voltages near the arms of the ring, showing that the phase of the nonlinear conductance in a two-terminal interferometer is not rigid, in contrast with the case for the linear conductance. 相似文献
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The de Haas-van Alphen (dHvA) effect, or Landau quantum oscillatory magnetization of metals, has been widely used to explore the single-particle aspects of electrons in metals with the aim of determining their Fermi surfaces. Its role in studying many-body effects in metals is less familiar, even though the influence of such interactions is well known. We present a general field-theoretic approach to this problem which shows that the paradigm for understanding the influence of many-body interactions in the dHvA effect should be shifted from the intuitively reasonable but potentially misleading arguments based on the electron self-energy on the real energy axis to an analysis of the self-energy along the imaginary energy axis. When viewed in this way, the dHvA effect assumes the role of a many-body self-energy filter in which the real part of the self-energy renormalizes the dHvA frequency while the imaginary part renormalizes independently the dHvA amplitude. We obtain a general theory for the dHvA effect in an interacting system which preserves the structure of the original non-interacting theory of Lifshitz and Kosevich. We then apply this extended Lifshitz-Kosevich theory to the analysis of several problems of interest, including electron-electron and electron-phonon interactions, heavy fermions and type II superconductors. 相似文献
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Within the framework of exact linear response theory, we derive a general formula, with which the dynamic conductance of mesoscopic system can be determined in the absence of Coulomb interaction. In addition, we present a solution to the problem of current partition in the system. These allow the derivation of dynamic conductance in time-dependent case. As a natural consequence, the current (charge) conservation and gauge invariance conditions are fulfilled. To give an example, we discuss the dynamic conductance of a ballistic quantum wire, and the effect of contacts on the conductance is also discussed. 相似文献