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Quantum Circuit based on Electron Spins in Semiconductor Quantum Dots.

机译:基于半导体量子点中电子自旋的量子电路。

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摘要

In this thesis, I present a microscopic theory of quantum circuits based on interacting electron spins in quantum dot molecules. We use the Linear Combination of Harmonic Orbitals-Configuration Interaction (LCHO-CI) formalism for microscopic calculations. We then derive effective Hubbard, t-J, and Heisenberg models. These models are used to predict the electronic, spin and transport properties of a triple quantum dot molecule (TQDM) as a function of topology, gate configuration, bias and magnetic field.;With these theoretical tools and fully characterized TQDMs, we propose the following applications:;1. Voltage tunable qubit encoded in the chiral states of a half-filled TQDM. We show how to perform single qubit operations by pulsing voltages. We propose the "chirality-to-charge" conversion as the measurement scheme and demonstrate the robustness of the chirality-encoded qubit due to charge fluctuations. We derive an effective qubit-qubit Hamiltonian and demonstrate the two-qubit gate. This provides all the necessary operations for a quantum computer built with chirality-encoded qubits.;2. Berry's phase. We explore the prospect of geometric quantum computing with chirality-encoded qubit. We construct a Herzberg circuit in the voltage space and show the accumulation of Berry's phase.;3. Macroscopic quantum states on a semiconductor chip. We consider a linear chain of TQDMs, each with 4 electrons, obtained by nanostructuring a metallic gate in a field effect transistor. We theoretically show that the low energy spectrum of the chain maps onto that of a spin-1 chain. Hence, we show that macroscopic quantum states, protected by a Haldane gap from the continuum, emerge.;In order to minimize decoherence of electron spin qubits, we consider using electron spins in the p orbitals of the valence band (valence holes) as qubits. We develop a theory of valence hole qubit within the 4-band k.p model. We show that static magnetic fields can be used to perform single qubit operations. We also show that the qubit-qubit interactions are sensitive to the geometry of a quantum dot network. For vertical qubit arrays, we predict that there exists an optimal qubit separation suitable for the voltage control of qubit-qubit interactions.
机译:在这篇论文中,我提出了一种基于量子点分子中相互作用的电子自旋的量子电路的微观理论。我们使用谐波轨道-构型相互作用的线性组合(LCHO-CI)形式主义进行微观计算。然后,我们得出有效的Hubbard,t-J和Heisenberg模型。这些模型用于预测三重量子点分子(TQDM)的电子,自旋和输运性质,它们是拓扑,栅极配置,偏置和磁场的函数。;借助这些理论工具和功能全面的TQDM,我们提出以下建议应用范围:1.。以半填充TQDM的手性态编码的电压可调量子比特。我们展示了如何通过脉冲电压执行单量子位运算。我们提出了“手性到电荷”转换作为测量方案,并证明了由于电荷波动导致的手性编码量子位的鲁棒性。我们推导了有效的量子比特-量子比特哈密顿量,并证明了两个量子比特的门。这为使用手征性编码的量子位构建的量子计算机提供了所有必要的操作; 2。贝瑞的阶段。我们探索具有手性编码的量子位的几何量子计算的前景。我们在电压空间中构造了一个Herzberg电路,并显示了Berry相的积累。3。半导体芯片上的宏观量子态。我们考虑通过在场效应晶体管中纳米结构化金属栅极获得的TQDM的线性链,每个链具有4个电子。从理论上讲,该链的低能谱映射到spin-1链的能谱。因此,我们证明了受到连续谱带Haldane间隙保护的宏观量子态。为了使电子自旋量子位的退相干最小化,我们考虑在价带的p轨道(价空穴)中使用电子自旋作为量子位。 。我们开发了4带k.p模型中的价孔量子位的理论。我们证明了静磁场可用于执行单量子位运算。我们还表明,量子位-量子位相互作用对量子点网络的几何形状敏感。对于垂直的量子位阵列,我们预测存在适合于电压控制量子位-量子位相互作用的最佳量子位间隔。

著录项

  • 作者

    Hsieh, Chang-Yu.;

  • 作者单位

    University of Ottawa (Canada).;

  • 授予单位 University of Ottawa (Canada).;
  • 学科 Physics Quantum.;Physics Atomic.;Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 2012
  • 页码 251 p.
  • 总页数 251
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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