抛物量子点中强耦合磁双极化子内部激发态性质

基于Lee-Low-Pines幺正变换,采用Pekar类型变分法研究了抛物量子点中强耦合磁双极化子的内部激发态性质,当考虑自旋和外磁场影响时,推导出二维量子点中强耦合磁双极化子基态的能量E0,声子平均数ˉN0以及第一激发态的能量E1,声子平均数ˉN1随量子点受限强度ω0,介电常数比η,电子-声子耦合强度α和磁场的回旋共振频率ωC的变化规律.结果表明,磁双极化子的基态能量E0和第一激发态能量E1由两电子的单粒子能量E E,两电子间库仑相互作用能E C,电子自旋与磁场相互作用能E s和电子-声子相互作用能E e-ph四部分组成;单粒子"轨道"运动与磁场相互作用导致了第一激发态能级E1分裂为E(1+1)1,E(1-1)1两条,而电子自旋-磁场相互作用的效应又使基态和第一激发态的各能级均产生了三条"精细结构";ˉN0和ˉN1随ω0,α和ωc的增加而增大,E e-ph的取值总是小于零,其绝对值随α,ω0和ωc的增加而增大;电子-声子相互作用的效应是束缚态磁双极化子形成的有力因素,而限定势和电子之间的库仑排斥能的存在不利于束缚态磁双极化子的形成;能量为E(1-1)1的磁双极化子要比能量为E(1+1)1的磁双极化子更容易且更稳定地处于束缚态.     

The influence of electric field on a parabolic quantum dot qubit

This paper calculates the time evolution of the quantum mechanical state of an electron by using variational method of Pekar type on the condition of electric--LO-phonon strong coupling in a parabolic quantum dot. It obtains the eigenenergies of the ground state and the first-excited state, the eigenfunctions of the ground state and the first-excited state This system in a quantum dot may be employed as a two-level quantum system qubit. The superposition state electron density oscillates in the quantum dot with a period when the electron is in the superposition state of the ground and the first-excited state. It studies the influence of the electric field on the eigenenergies of the ground state, the first-excited state and the period of oscillation at the different electron--LO-phonon coupling constant and the different confinement length.     

抛物势量子点中强耦合双极化子量子比特的性质

基于LLP幺正变换,采用Pekar型变分法得到了二维量子点中强耦合双极化子的基态和第一激发态的能量和波函数,进而构造了一个双极化子的量子比特。数值结果表明:在量子比特内,两电子的空间几率密度的时间振荡周期T0随电声子耦合强度α、量子点的受限强度ω0以及介质的介电常数比η的增加而减小;在量子比特内,两电子的空间几率密度Q随时间t、角坐标φ2及介电常数比η的变化而作周期性振荡;两电子在量子点中心附近区域出现的几率较大,而在远离量子点中心区域出现的几率很小。     

Stability and coherence of strong-coupling magneto-bipolaron in asymmetric quantum dot under laser field effect

On the fundamental basis of the modified Lee Low Pines theoretical method, we study analytically the stability and coherence of magneto-bipolaron in asymmetric quantum dot (QD) under the laser field. It is observed that, the bipolaron stability strongly depends on the electron–phonon coupling constant, magnetic field, laser frequency and high laser field strength. It is shown that, the laser field can trap and cool the magneto-bipolaron under certain conditions. The laser and magnetic field strongly affect the coherence time of bipolaron. This study enables to construct superconducting materials.     

抛物线性限制势量子点量子比特及其光学声子效应

在抛物量子点中电子与体纵光学声子强耦合的条件下,应用Peaker变分方法得出了电子的基态和第一激发态的本征能量及基态和第一激发态本征波函数.量子点中这样的二能级体系可作为一个量子比特.当电子处于基态和第一激发态的叠加态时,计算出电子在空间的概率分布作周期性振荡.并且得出了振荡周期随受限长度及耦合强度的变化关系. 关键词： 量子点 量子信息 量子比特     

抛物线性限制势二能级系统量子点量子比特的温度效应

应用Pekar变分方法,在抛物量子点中电子与体纵光学声子强耦合条件下,得出了电子的基态和第一激发态的本征能量及基态和第一激发态的本征波函数.以量子点中这样的二能级体系作为一个量子比特.当电子处于基态和第一激发态的叠加态时,计算出电子在时空中作周期性振荡的概率分布.并且得出了概率分布随温度及耦合强度的变化关系. 关键词： 量子点 量子比特 温度效应     

库仑势对抛物量子点量子比特消相干的影响

采用Pekar类型的变分方法,在电子与体纵光学声子强耦合的条件下,计算得出了抛物量子点中电子的基态能量和第一激发态能量及其相应的本征波函数.量子点中这样的二能级体系可以作为一个量子比特.由于声子的自发辐射,造成量子比特的消相干,讨论了消相干时间与库仑结合参数,耦合强度,受限长度,色散系数的变化关系. 关键词： 量子点 量子比特 量子信息 消相干     

球壳量子点中极化子和量子比特的声子效应

采用求解能量本征方程、LLP幺正变换、变分相结合的方法研究 球壳量子点中极化子和量子比特的声子效应. 数值计算表明: 声子效应使极化子的基态(或激发态)能量小于电子的基态(或激发态)能量, 使量子比特的振荡周期减小, 且内径给定时, 随着外径的增大声子效应对极化子和量子比特振荡周期的影响越大; 声子效应不改变量子比特内电子概率密度分布的幅值, 量子比特内中心球面处概率密度幅值最大, 界面处概率密度为零, 其它处的概率密度幅值介于最大和最小之间, 且各个空间点的概率密度随半径和方位角的变化而变化, 随时间做周期性振荡.     

双量子点电荷比特的散粒噪声谱

考虑基底声子热库的耗散效应,推导了双量子点电荷比特的主方程,并利用全计数统计方法计算了双量子点电荷比特的平均电流和Fano因子.结果表明:声子热库的耗散引起平均电流关于其峰值的非对称分布和Fano因子双峰的非对称分布,并且随着声子热库温度T的升高,平均电流的非对称分布越强,Fano因子的峰值逐渐降低,直至超泊松分布行为消失.     

声子和杂质对三角束缚势量子点量子比特性质的影响

本文以含有类氢杂质的三角束缚势量子点为基础,应用Pekar变分方法,电子与体纵光学声子强耦合的条件下得出了电子的基态和第一激发态的本征能量及基态和第一激发态的波函数,量子点中这样的二能级体系可作为一个量子比特.讨论了能量与库仑结合参数,耦合强度,受限长度以及极角的变化关系.     

LA声子对激子qubit纯退相干的影响

在一个抛物量子点中,以激子的真空态和基态作为量子比特(qubit),采用求密度矩阵元的方法,计算了由形变势下声学声子引发的激子量子比特纯退相干.找到了激子量子比特纯退相干因子对时间、温度和量子点受限长度的依赖关系.研究发现,激子量子比特的退相干因子在2.5ps的时间范围内随时间的增加而迅速增加,其纯退相干时间在ps量级;在温度即使为绝对温度0K时由LA声子引发的退相干依然存在,在温度大于3K后退相干因子随温度的增大而开始迅速增大;并同时发现量子点受限长度对退相干因子有重要影响,激子越受限退相干越快.研究结果表明,对激子量子比特使用适当大小量子点,且保持环境低温,并采用低能超快光学操作可以有效地抑制声子对激子量子比特纯退相干的影响. 关键词： 量子点 量子信息 量子比特     

透镜型量子点中类氢杂质基态能的计算

通过有效质量近似和变分法，研究了垂直磁场下透镜型量子点中类氢杂质基态能量，并与球型量子点进行了比较.研究表明：对于球型量子点，基态能仅与杂质的偏离距离有关，与垂直和水平偏离无关；而对于透镜型量子点，由于水平方向和垂直方向束缚势的非对称性，电子基态能不仅与杂质的偏离距离有关，还与杂质偏离方向有关. 关键词： 透镜型量子点 基态能 变分法     

微波作用下有直接隧穿量子点系统中的泵流特性

利用演化算符的方法,研究了量子点体系中的电流以及自旋流,该体系中量子点和左右磁性电极耦合并且受到微波作用,且两电极之间有直接隧穿,得到了体系电流的解析表达式.发现对于无直接隧穿和零偏压情况,无论对称结构还是非对称结构,电流和自旋流总为零.对于直接隧穿和零偏压情况,对于两边为非对称结构,微波场辐射在量子点上可以导致自旋流而非零的总电流,给出了平行和反平行磁构型下的结果并进行了讨论;对于两边为对称结构结构,平行磁构型下,量子点上加微波场时自旋流和总电流均为零;在反平行磁构型下,量子点上加微波场可以导致自旋流而 关键词： 微波场 直接隧穿 量子点 泵流     

Energy level of an electron in a saddle-potential quantum dot under a uniform magnetic field obtained by the invariant eigenoperator method

We show that the recently proposed invariant eigenoperator method can be successfully applied to solving the energy levels of an electron in a saddle-potential quantum dot under a uniform magnetic field. The Landau diamagnetism decreases with the value ω_y² - ω_x² due to the existence of the saddle potential.     

Energy level of an electron in a saddle-potential quantum dot under a uniform magnetic field obtained by the invariant eigenoperator method

We show that the recently proposed invariant eigenoperator method can be successfully applied to solving the energy levels of an electron in a saddle-potential quantum dot under a uniform magnetic field. The Landau diamagnetism decreases with the value ω_y² - ω_x² due to the existence of the saddle potential.     

Fourier transform technique in variational treatment of two-electron parabolic quantum dot

In this work,we propose an efficient method of reducing the computational effort of variational calculation with a Hylleraas-like trial wavefunction.The method consists of introducing integral transforms for the terms as r k 12 exp (λr 12) which provide the calculation of the expectation value of energy and the relevant matrix elements to be done analytically over single-electron coordinates instead of Hylleraas coordinates.We have used this method to calculate the ground state energy of a two-electron system in a spherical dot and a disk-like quantum dot separately.Under parabolic confinement potential and within effective mass approximation size and shape effects of quantum dots on the ground state energy of two electrons have been investigated.The calculation shows that our results even with a small number of basis states are in good agreement with previous theoretical results.     

The energy levels of a two-electron two-dimensional parabolic quantum dot

This paper studies the two-electron total energy and the energy of the electron--electron interaction by using a variational method of Pekar type on the condition of electric--LO-phonon strong coupling in a parabolic quantum dot. It considers the following three cases: 1) two electrons are in the ground state; 2) one electron is in the ground state, the other is in the first-excited state; 3) two electrons are in the first-excited state. The relations of the two-electron total energy and the energy of the electron--electron interaction on the Coulomb binding parameter, the electron-LO-phonon coupling constant and the confinement length of the quantum dot are derived in the three cases.     

Thermodynamic behaviour of Rashba quantum dot in the presence of magnetic field

The thermodynamic properties of an In Sb quantum dot have been investigated in the presence of Rashba spin–orbit interaction and a static magnetic field. The energy spectrum and wave-functions for the system are obtained by solving the Schrodinger wave-equation analytically. These energy levels are employed to calculate the specific heat, entropy,magnetization and susceptibility of the quantum dot system using canonical formalism. It is observed that the system is susceptible to maximum heat absorption at a particular value of magnetic field which depends on the Rashba coupling parameter as well as the temperature. The variation of specific heat shows a Schottky-like anomaly in the low temperature limit and rapidly converges to the value of 2kB with the further increase in temperature. The entropy of the quantum dot is found to be inversely proportional to the magnetic field but has a direct variation with temperature. The substantial effect of Rashba spin–orbit interaction on the magnetic properties of quantum dot is observed at low values of magnetic field and temperature.     

量子比特的普适远程翻转和克隆

提出一种把量子隐形传态、最佳普适量子比特翻转和最佳普适量子克隆三者结合起来的量子比特普适远程翻转和克隆方案.当发送者和处于不同地点的三个接收者共享一个特定的四粒子纠缠态作为量子信道时,通过发送者的Bell基测量、经典通信和各个接收者的局域幺正变换,一个接收者能够以2/3的最佳保真度得到一份原未知量子比特的正交补态,另外两个接收者能够分别以5/6的最佳保真度得到原未知量子比特的一份拷贝.此方案用较少的量子纠缠资源同时完成了未知量子比特的普适远程翻转和克隆,且其保真度分别达到了最佳.实现此方案的关键在于构造出发送者和接收者共享的特定四粒子纠缠态作为量子信道,分析了此特殊四粒子态内在的纠缠结构.     

磁场方向调制的InAs量子点分子量子比特

在有效质量近似条件下研究了由两个垂直耦合自组织InAs量子点组成的双电子量子点分子的电子结构，在此基础上利用系统的总自旋提出了一种磁场方向调制的量子比特方案.电子的相关效应可以导致系统的总自旋在0和1之间转换，值得注意的是，通过调节外部磁场的方向来实现这种转换，而不是像以往那样通过改变外部磁场的大小.结果支持利用系统的总自旋作为磁场方向调制的量子比特的可能性，而且因为高质量的垂直耦合量子点分子的制作工艺已经成熟，所以这是一个非常现实的量子比特设计方案. 关键词： 量子点分子 磁场方向调制 量子比特