任意正多边形量子环自旋输运的普遍解

在有关偶数正多边形量子环对称连接特殊情形的自旋输运特性的研究基础上,进一步探讨了任意正多边形量子环的自旋输运性质.不仅解析地求解了相关电子散射问题,而且得到了 Landauer-Buttiker 电导的普遍公式,并讨论了它的圆环极限和 Aharonov-Casher 相位问题.结合数值计算,研究了正多边形量子环的Landauer-Buttiker 电导随多边形边数、引线连接方式、自旋轨道耦合强度以及电子波矢的周期变化特性和零点分布规律.     

正多边形量子环自旋输运的严格解

研究了存在Rashba自旋轨道相互作用的正多边形量子环的自旋输运特性．采用量子网络的典型方法和Landauer-Büttiker电导公式,严格求解了电子通过正多边形量子环的散射问题,并得到了电导的解析表达式．通过数值计算和解析分析,进一步研究了量子环电导随电子波矢和自旋轨道相互作用强度变化的复杂形式,包括源于自旋轨道耦合相互作用的电导零点系列．特别地,还研究了正多边形环的边数趋近于无穷的极限情形,与直接采用圆环模型获得的结果完全一致． 关键词： Rashba自旋-轨道相互作用 量子网络 量子输运     

含stubs量子波导系统的电子自旋极化输运性质

理论上研究了含stubs的Rashba自旋轨道耦合（spin-orbit coupling, SOC）量子波导系统的自旋极化输运性质. 利用晶格格林函数方法,发现由于stubs和SOC产生的势阱使系统中出现束缚态,这些束缚态与传播态之间相互干涉导致电导中出现Fano共振结构,同时在对应的自旋极化率中也出现Fano共振或反共振结构. 此外,由于系统结构的突变使电子被反向散射和量子干涉效应,电导中出现一系列的共振峰. 但是,当系统加上外磁场后,所有这些效应都被抑制, 系统重新出现量子化电导, 同时自旋电导也出 关键词： 量子波导 自旋极化输运 自旋轨道耦合     

平行耦合双量子点分子A-B干涉仪的电荷及其自旋输运

利用非平衡格林函数方法,理论研究每臂中嵌有一个平行耦合双量子点分子的A-B干涉仪(平行耦合双量子点分子A-B干涉仪)的电荷及其自旋输运性质.无外磁场时,与每臂中嵌有一个量子点的A-B干涉仪相比较,平行耦合双量子点分子A-B干涉仪中电子隧穿变得更加容易发生.当平行耦合双量子点分子A-B干涉仪中引入外磁场时,能够在电导能谱中观察到一个Fano共振和一个反共振,这两种输运状态在磁场取适当数值时能够同时消失.此外,通过调节左右两电极间的偏压、磁通和Rashba自旋轨道相互作用,可以对体系自旋输运进行调控.     

铁磁/半导体/铁磁结构的双量子环自旋输运的特性

研究了与铁磁/半导体/铁磁结构相关的双量子环自旋输运的规律,研究结果表明：总磁通为零条件下,铁磁电极磁化方向反平行时,双量子环与单量子环相比提高了自旋电子透射概率的平均值.铁磁电极磁化方向平行时,双量子环对提高自旋向下电子平均透射概率的效果更明显;双量子环受到Rashba自旋轨道耦合作用影响时,自旋电子的平均透射概率明显高于单量子环,即使再加上外加磁场的影响,透射概率较高这一特征依然存在;双量子环所含的δ势垒具有阻碍自旋电子输运的作用,随δ势垒强度Z的增大透射概率 关键词： 双量子环 Rashba自旋轨道耦合 透射概率 δ势垒')" href="#">δ势垒     

自旋场效应晶体管中隧道磁阻的势垒相关反转效应

考虑自旋场效应晶体管中Rashba自旋轨道相互作用和自旋输运量子相干性,研究了势垒强度对自旋场效应晶体管的自旋相关量子输运的影响. 研究发现,势垒强度较低时,隧道结电导随Rashba自旋轨道相互作用强度的变化呈现明显的振荡现象,势垒强度较高时,电导表现出明显的势垒相关“电导开关”现象. 当势垒强度逐渐增强时,平行结构电导呈现出单调下降趋势,而反平行结构电导产生波动,这种波动导致该隧道磁阻也随势垒强度的变化表现出振荡现象,且在合适的准一维电子气厚度情况下隧道磁阻值可以产生正负反转,这个效应将会在基于自旋的电子器件信息的存储上获得应用. 关键词： 自旋场效应管 开关效应 量子相干 隧道磁阻     

自旋轨道耦合量子点系统中的量子相干

研究了自旋轨道耦合量子点中的量子相干效应.运用输运电子的全计数统计方法计算系统的平均电流、散粒噪声和偏斜,发现体系存在自旋轨道耦合作用时,散粒噪声值随自旋轨道耦合常数的增加而减小.更重要的是,电流、噪声和偏斜随磁通周期性波动,并且波动周期不受自旋轨道耦合强度大小、自旋极化率以及动力学耦合不对称的影响.     

多层结构双自旋过滤隧道结中的电子输运特性

在转移矩阵方法及Mireles和Kirczenow的量子相干输运理论的基础上,研究了正常金属层/磁性半导体层/非磁绝缘层/磁性半导体层/正常金属层型双自旋过滤隧道结中Rashba自旋轨道耦合效应和自旋过滤效应对自旋相关输运的影响.讨论了隧穿磁电阻（TMR）、隧穿电导与各材料层厚度、Rashba自旋轨道耦合强度以及两磁性半导体中磁矩的相对夹角θ之间的关系.研究表明：含磁性半导体层的双自旋过滤隧道结由于磁性半导体层的自旋过滤效应和Rashba自旋轨道耦合作用可获得极大的TMR值.另外TMR和隧穿电导随着Rashba自旋轨道耦合强度的变化而振荡,振荡周期随Rashba自旋轨道耦合强度的增大逐渐减小. 关键词： 双自旋过滤隧道结 Rashba自旋轨道耦合 隧穿磁电阻 隧穿电导     

串型耦合双量子点处于自旋阻塞区时磁输运性质的研究

使用双杂质安德森模型的哈密顿量,从理论上研究了串型耦合双量子点系统处于自旋阻塞区时的磁输运性质,并用主方程近似方法求解了哈密顿量.结果表明,自旋轨道耦合作用导致的双量子点间的自旋反转隧穿能够解除系统的自旋阻塞.同时也研究了超精细相互作用导致的在量子点内自旋反转和双量子点之间的自旋关联对系统的磁输运性质的影响,取得了一些有价值的结果,并对相关的物理问题进行了讨论.     

量子点双链中电子自旋极化输运性质

利用非平衡格林函数方法, 研究了与单个量子点耦合的量子点双链中电子自旋极化输运性质. 由于系统中Rashba自旋轨道耦合产生的自旋相关的相位, 电子通过上下两种路径时, 自旋不同的电子干涉情况不同, 从而导致了电极中的自旋极化流. 左右两电极间的偏压使单个量子点中的自旋积聚在很大能量区域内能够保持较大的值. 由于系统结构的左右不对称, 正负偏压下自旋积聚情况完全不同. 这些计算结果将有助于实验上设计新型的自旋电子学器件.     

Spin transport in a chain of polygonal quantum rings with Dresselhaus spin-orbit coupling

Using a transfer matrix method, we investigate spin transport through a chain of polygonal rings with Dresselhaus spin-orbit coupling(DSOC). The spin conductance is dependent on the number of sides in the polygons. When DSOC is considered in a chain which also has Rashba spin-orbit coupling(RSOC) of the same magnitude, the total conductance is the same as that for the same chain with no SOC. However, when the two types of SOC have different values, there results a unique anisotropic conductance.     

Effects of Rashba spin–orbit coupling and a magnetic field on a polygonal quantum ring

Using standard quantum network method, we analytically investigate the effect of Rashba spin–orbit coupling (RSOC) and a magnetic field on the spin transport properties of a polygonal quantum ring. Using Landauer–Büttiker formula, we have found that the polarization direction and phase of transmitted electrons can be controlled by both the magnetic field and RSOC. A device to generate a spin-polarized conductance in a polygon with an arbitrary number of sides is discussed. This device would permit precise control of spin and selectively provide spin filtering for either spin up or spin down simply by interchanging the source and drain.     

Conductance of a quantum ring with spin-orbit interaction in the presence of an impurity

The conductance of a quantum ring has been calculated on the basis of the tunneling Hamiltonian in the quasiballistic regime of the motion of electrons with allowance for the spin-orbit interaction. The effect of the scattering of electrons by a single short-range interacting impurity in the quantum ring on the tunneling electron current is analyzed. Two types of impurities, spinless and paramagnetic, are considered. The conductance symmetry is discussed for various electron-spin orientations with respect to change in the sign of the magnetic flux through the quantum ring.     

Magneto-optical single dot spectroscopy of GaSb/GaAs type II quantum dots

We have investigated magneto-optical properties of GaSb/GaAs self-assemble type II quantum dots by single dot spectroscopy in magnetic field. We have observed clear Zeeman splitting and diamagnetic shift of GaSb/GaAs quantum dots. The diamagnetic coefficient ranges from 5 to 30 μeV/T². The large coefficient and their large distribution are attributed to the size inhomogeneity and electron localization outside the dot. The g-factor of GaSb/GaAs quantum dots is slightly larger than that of similar type I InGaAs/GaAs quantum dots. In addition, we find almost linear relationship between the diamagnetic coefficient and the g-factor. The linear increase of g-factor with diamagnetic coefficient is due to an increase of spin-orbit interaction with dot size.     

Temperature Dependence of Abnormal Fano Resonance in Photon-Assisted Transport Through a Side-Coupled Quantum Dot

We investigate transport through a perfect quantum wire with a side-coupled quantum dot under an ac field. Time-averaged complex conductance is formulated by using the nonequilibrium Green function (NGF) method. We find that the electron-photon interaction together with the quantum interference of electron wave function can lead to anti-resonance in the conductance, which is then useful for tuning coherence and phases of electrons. Meanwhile, we study the temperature dependence of the conductance. Interestingly, a peak-structure can be developed at the Fano resonance levels with increasing temperatures.     

Quantum spin Hall and quantum valley Hall effects in trilayer graphene and their topological structures

The present study pertains to the trilayer graphene in the presence of spin orbit coupling to probe the quantum spin/valley Hall effect. The spin Chern-number C_s for energy-bands of trilayer graphene having the essence of intrinsic spin–orbit coupling is analytically calculated. We find that for each valley and spin, C_s is three times larger in trilayer graphene as compared to single layer graphene. Since the spin Chern-number corresponds to the number of edge states,consequently the trilayer graphene has edge states, three times more in comparison to single layer graphene. We also study the trilayer graphene in the presence of both electric-field and intrinsic spin–orbit coupling and investigate that the trilayer graphene goes through a phase transition from a quantum spin Hall state to a quantum valley Hall state when the strength of the electric field exceeds the intrinsic spin coupling strength. The robustness of the associated topological bulk-state of the trilayer graphene is evaluated by adding various perturbations such as Rashba spin–orbit(RSO) interaction αR, and exchange-magnetization M. In addition, we consider a theoretical model, where only one of the outer layers in trilayer graphene has the essence of intrinsic spin–orbit coupling, while the other two layers have zero intrinsic spin–orbit coupling.Although the first Chern number is non-zero for individual valleys of trilayer graphene in this model, however, we find that the system cannot be regarded as a topological insulator because the system as a whole is not gaped.     

Transport in graphene nanostructures

Graphene nanostructures are promising candidates for future nanoelectronics and solid-state quantum information technology. In this review we provide an overview of a number of electron transport experiments on etched graphene nanostructures. We briefly revisit the electronic properties and the transport characteristics of bulk, i.e., two-dimensional graphene. The fabrication techniques for making graphene nanostructures such as nanoribbons, single electron transistors and quantum dots, mainly based on a dry etching ??paper-cutting?? technique are discussed in detail. The limitations of the current fabrication technology are discussed when we outline the quantum transport properties of the nanostructured devices. In particular we focus here on transport through graphene nanoribbons and constrictions, single electron transistors as well as on graphene quantum dots including double quantum dots. These quasi-one-dimensional (nanoribbons) and quasi-zero-dimensional (quantum dots) graphene nanostructures show a clear route of how to overcome the gapless nature of graphene allowing the confinement of individual carriers and their control by lateral graphene gates and charge detectors. In particular, we emphasize that graphene quantum dots and double quantum dots are very promising systems for spin-based solid state quantum computation, since they are believed to have exceptionally long spin coherence times due to weak spin-orbit coupling and weak hyperfine interaction in graphene.