共查询到17条相似文献,搜索用时 78 毫秒
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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. 相似文献
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采用线性组合算符和幺正变换方法研究磁场对非对称量子点中弱耦合束缚磁极化子性质的影响。导出量子点中弱耦合束缚磁极化子振动频率和基态能量随量子点的横向和纵向有效受限长度、库仑束缚势、磁场的回旋共振频率和电子-声子耦合强度的变化关系。数值计算结果表明:非对称量子点中弱耦合束缚磁极化子的振动频率和基态能量随量子点的横向和纵向有效受限长度的减小而迅速增大。振动频率随库仑束缚势和磁场的回旋共振频率的增加而增大。基态能量随库仑束缚势和电子-声子耦合强度的增加而减小。 相似文献
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球型量子点量子比特的声子退相干效应 总被引:1,自引:1,他引:1
采用求解能量本征方程、幺正变换及变分相结合的方法,研究声子效应对球型量子点中电子-声子系(极化子)能量、量子比特性质的影响。数值计算表明,能量随量子点尺寸的增大而减小,说明量子点具有明显的量子尺寸效应;当考虑声子效应时,能量、量子比特的振荡周期均减小,说明声子效应使得量子比特的相干性减弱;且量子比特内各空间点的概率密度均随时间做周期性振荡,不同空间点的概率密度随径向坐标和角坐标的变化而变化。 相似文献
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刘莎莎 《原子与分子物理学报》2012,29(6)
采用求解能量本征方程、幺正变换及变分相结合的方法,研究声子效应对球型量子点中电子-声子系(极化子)能量、量子比特性质的影响。数值计算表明,能量随量子点尺寸的增大而减小,说明量子点具有明显的量子尺寸效应;当考虑声子效应时,能量、量子比特的振荡周期均减小,说明声子效应使得量子比特的相干性减弱;且量子比特内各空间点的概率密度均随时间做周期性振荡,不同空间点的概率密度随径向坐标和角坐标的变化而变化。 相似文献
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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. 相似文献
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在量子环中电子与体纵光学声子强耦合的情况下,通过求解能量本征方程,得出了电子的基态和第一激发态的本征能量及其波函数,进而以电子-声子系的基态与第一激发态构造了一个量子比特.数值计算结果表明量子比特内电子的空间概率密度分布随时间和空间角坐标作周期性振荡,且振荡周期随耦合强度的增大而减小,说明声子将导致量子比特相干性降低;还表明振荡周期随量子环内径(或外径)的增大而增大,因此适当改变量子环的尺度,可以提高量子比特的相干性.
关键词:
量子环
量子信息
量子比特 相似文献
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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。 相似文献
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We study the eigenenergies and eigenfunctions of the ground and the first-excited states of an electron, which is strongly coupled to LO-phonon in a quantum dot with triangular bound potential by using the Pekar variational method. This system may be used as a two-level qubit. Numerical calculations are performed on the electron probability density varying with respect to the time, the temperature, the electron–LO-phonon coupling strength, the confinement length of the quantum dot and the polar angle. The relationship between the oscillating period and the polar angle is derived. 相似文献
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We study the eigenenergies and the eigenfunctions of the ground and the first excited states of an electron, which is strongly coupled to LO-phonon in a quantum rod with a hydrogen-like impurity at the center by using the variational method of Pekar type. This quantum rod system may be used as a two-level quantum qubit. When the electron is in the superposition state of the ground and the first-excited states, the probability density of the electron oscillates in the quantum rod. It is found that the probability density and the oscillation period are individually increased and decreased due to the presence of the Coulomb interaction between the electron and the hydrogen-like impurity. The oscillation period is an increasing function of the ellipsoid aspect ratio and the effective confinement lengths of the quantum rod, whereas it is a decreasing one of the electron–phonon coupling strength. 相似文献
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We study the eigenenergies and eigenfunctions of the
ground and first-excited states of an electron which is
strongly coupled to an LO-phonon in a quantum dot with a triangular
bound potential and Coulomb bound potential by using the Pekar
variational method. This system may be used as a two-level qubit.
Phonon spontaneous emission causes the decoherence of the qubit.
Numerical calculations are performed on the decoherence rate as a
function of the polar angle, the Coulomb binding parameter, the
coupling strength, the confinement length of the quantum dot and the
dispersion coefficient. 相似文献
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采用Peaker变分法,研究具有束缚势的无限深量子阱中量子比特及其声子效应。量子阱中这样的二能级体系可作为一个量子比特。当阱中电子处于基态和第一激发态的叠加态时,电子的概率密度在空间作周期性震荡,得出了振荡周期随耦合强度的增加而减小,随振动频率的增加而增大。 相似文献
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A variational approach is presented for calculating the ground-state (GS) binding energies of an electron bound to a Coulomb impurity in a polar semiconductor quantum dot (QD) with parabolic confinement in both two and three dimensions. We perform calculations for the entire range of the electron-phonon coupling constant and the Coulomb binding parameter and for arbitrary confinement length. It is found that the polaronic effect is stronger in a two dimensions (2D) dot than in a three dimensions (3D) dot and this trend is more pronounced with the increase of the coupling constant. Furthermore, the GS binding energy increases with increasing the Coulomb binding parameter in both 2D and 3D QDs for the same electron–phonon coupling constant. The results also indicate that this effect becomes much more pronounced with decreasing dimensionality. 相似文献
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On the condition of electric-LO phonon strong coupling in a parabolic quantum dot, we obtain the eigenenergy and the eigenfunctions of the ground state and the first-excited state using the variational method of Pekar type. This system in a quantum dot may be employed as a two-level quantum system-qubit. When the electron is in the superposition state of the ground state and the first-excited state, we obtain the time evolution of the electron density. The relations of the probability density of electron on the temperature and the electron-LO-phonon coupling constant and the relations of the period of oscillation on the temperature, the electron-LO-phonon coupling constant, the Coulomb binding parameter and the confinement length are derived. The results show that the probability density of electron oscillates with a period when the electron is in the superposition state of the ground and the first-excited state, and show that there are different laws that the probability density of electron and the period of oscillation change with the temperature and the electron-LO-phonon coupling constant when the temperature is lower or higher. And it is obtained that the period of oscillation decreases with increasing the Coulomb bound potential and increases with increasing the confinement length not only at lower temperatures but also at higher temperatures. 相似文献
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On the condition of electric-LO phonon strong coupling in a parabolic quantum dot, we obtain the eigenenergy and the eigenfunctions of the ground state and the first-excited state using the variational method of Pekar type. This system in a quantum dot may be employed as a two-level quantum system-qubit. When the electron is in the superposition state of the ground state and the first-excited state, we obtain the time evolution of the electron density. The relations of the probability density of electron on the temperature and the electron-LO-phonon coupling constant and the relations of the period of oscillation on the temperature, the electron-LO-phonon coupling constant, the Coulomb binding parameter and the confinement length are derived. The results show that the probability density of electron oscillates with a period when the electron is in the superposition state of the ground and thefirst-excited state, and show that there are different laws that theprobability density of electron and the period of oscillation change with the temperature and the electron-LO-phonon coupling constant when the temperature is lower or higher. And it is obtained that the period of oscillation decreases with increasing the Coulomb bound potential and increases with increasing the confinement length not only at lower temperatures but also at higher temperatures. 相似文献