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arXiv:quant-ph/9912036 · Japanese Journal of Applied Physics

Quantum Computer Using Coupled-Quantum-Dot Molecules

Nan-Jian Wu, Masurao Kamada, Akiko Natori, Hitoshi Yasunaga

Published Jul 1, 2000• 16 citations
arXivHTMLPDF

Abstract

We propose a method for implementing a quantum computer using artificial molecules. The artificial molecule consists of two coupled quantum dots stacked along the z direction and one single electron. One-qubit and two-qubit gates are constructed by one molecule and two coupled molecules, respectively. The ground state and the first excited state of the molecule are used to encode the |0> and |1> states of a qubit. The qubit is manipulated by a resonant electromagnetic wave that is applied directly to the qubit through a microstrip line. The coupling between two qubits in a quantum-controlled NOT gate is switched on (off) by floating (grounding) the metal film electrodes. We study the operations of the gates using a box-shaped quantum dot model and numerically solving a time-dependent Schrödinger equation, and demonstrate that the quantum gates can perform quantum computations. The operating speed of the gates is about one operation per 4 ps. The reading operation of the output of the quantum computer can be performed by detecting the polarization of the qubits.

DOI
10.1143/jjap.39.4642

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We propose a method for implementing a quantum computer using artificial molecules. The artificial molecule consists of two coupled quantum dots stacked along the z direction and one single electron. One-qubit and two-qubit gates are constructed by one molecule and two coupled molecules, respectively. The ground state and the first excited state of the molecule are used to encode the |0> and |1> states of a qubit. The qubit is manipulated by a resonant electromagnetic wave that is applied directly to the qubit through a microstrip line. The coupling between two qubits in a quantum-controlled NOT gate is switched on (off) by floating (grounding) the metal film electrodes. We study the operations of the gates using a box-shaped quantum dot model and numerically solving a time-dependent Schrödinger equation, and demonstrate that the quantum gates can perform quantum computations. The operating speed of the gates is about one operation per 4 ps. The reading operation of the output of the quantum computer can be performed by detecting the polarization of the qubits.
We propose a method for implementation of a quantum computer using artificial molecules. The artificial molecule consists of two coupled quantum dots stacked along z direction and one single electron. One-qubit and two-qubit gates are constructed by one molecule and two coupled molecules, respectively.The ground state and the first excited state of the molecule are used to encode the |0> and |1> states of a qubit. The qubit is manipulated by a resonant electromagnetic wave that is applied directly to the qubit through a microstrip line. The coupling between two qubits in a quantum controlled NOT gate is switched on (off) by floating (grounding) the metal film electrodes. We study the operations of the gates by using a box-shaped quantum dot model and numerically solving a time-dependent Schridinger equation, and demonstrate that the quantum gates can perform the quantum computation. The operating speed of the gates is about one operation per 4ps. The reading operation of the output of the quantum computer can be performed by detecting the polarization of the qubits.
We present models of quantum gates based on coupled quantum dots in which a qubit is regarded as the superposition of ground states in each dot. Coherent control on the qubit is performed by a monochromatic light pulse illuminated on the quantum dots. Considering particular types of artificial molecules, we show that the qubit is easily manipulated with the polarization and frequency of a light pulse and, especially, the controlled-NOT operation can be possible exploiting the electron-electron interaction. To examine the decoherence of quantum states, we discuss electronic relaxation contributed mainly by LA phonon processes.
We propose a quantum computation architecture of double-dot molecules, where the qubit is encoded in the molecule two-electron spin states. By arranging the two dots inside each molecule perpendicular to the qubit scaling line, the interactions between neighboring qubits are largely simplified and the scaling to the multiqubit system becomes straightforward. As an Ising-model effective interaction can be expediently switched on and off between any two neighboring molecules by adjusting the potential offset between the two dots, universal two-qubit gates can be implemented without requiring time-dependent control of the tunnel coupling between the dots. A Bell-state measurement scheme for qubit encoded in double-dot singlet and triplet states is also proposed for quantum molecules arranged in this way.
We theoretically study a double-quantum-dot hydrogen molecule in the GaAs conduction band as the basic elementary gate for a quantum computer, with the electron spins in the dots serving as qubits. Such a two-dot system provides the necessary two-qubit entanglement required for quantum computation. We determine the excitation spectrum of two horizontally coupled quantum dots with two confined electrons, and study its dependence on an external magnetic field. In particular, we focus on the splitting of the lowest singlet and triplet states, the double occupation probability of the lowest states, and the relative energy scales of these states. We point out that at zero magnetic field it is difficult to have both a vanishing double occupation probability for a small error rate and a sizable exchange coupling for fast gating. On the other hand, finite magnetic fields may provide finite exchange coupling for quantum computer operations with small errors. We critically discuss the applicability of the envelope-function approach in the current scheme, and also the merits of various quantum-chemical approaches in dealing with few-electron problems in quantum dots, such as the Hartree-Fock self-consistent-field method, the molecular-orbital method, the Heisenberg model, and the Hubbard model. We also discuss a number of relevant issues in quantum dot quantum computing in the context of our calculations, such as the required design tolerance, spin decoherence, adiabatic transitions, magnetic-field control, and error correction.
Quantum computers promise vastly enhanced computational power and an uncanny ability to solve classically intractable problems. However, few proposals exist for robust, solid-state implementation of such computers where the quantum gates are sufficiently miniaturized to have nanometer-scale dimensions. Here I present a new approach whereby a complete computer with nanoscale gates might be self-assembled using chemical synthesis. Specifically, I demonstrate how to self-assemble the fundamental unit of this quantum computer---a two-qubit universal quantum gate---based on two exchange coupled multilayered quantum dots. Then I show how these gates can be wired using thiolated conjugated molecules as electrical connectors. Each quantum dot in this architecture consists of ferromagnet-semiconductor-ferromagnet layers. The ground state in the semiconductor layer is spin split because of the Rashba interaction and the spin-splitting energy can be varied by an external electrostatic potential applied to the dot. A spin polarized electron is injected into each dot from one of the ferromagnetic layers and trapped by Coulomb blockade. Its spin orientation encodes a qubit. Arbitrary qubit rotations are effected by bringing the spin-splitting energy in a target quantum dot in resonance with a global ac magnetic field by applying a potential pulse of appropriate amplitude and duration to the dot. The controlled dynamics of the universal two-qubit rotation operation can be realized by exploiting the exchange coupling with the nearest-neighboring dot. The qubit (spin orientation) is read via the current induced between the ferromagnetic layers under an applied potential. The ferromagnetic layers act as ``polarizers'' and ``analyzers'' for spin injection and detection. A complete prescription for initialization of the computer and data input/output operations is presented. This paradigm, to the best of our knowledge, draws together two great recent scientific advances: one in materials science (nanoscale self-assembly) and the other in information science (quantum computing).
The current proposals for the realization of quantum computer such as NMR, quantum dots and trapped ions are based on the using of an atom or an ion as one qubit. In these proposals a quantum computer consists from several atoms and the coupling between them provides the coupling between qubits necessary for a quantum gate. We discuss whether a {\it single} atom can be used as a quantum computer. Internal states of the atom serve to hold the quantum information and the spin-orbit and spin-spin interaction provides the coupling between qubits in the atomic quantum computer. In particular one can use the electron spin resonance (ESR) to process the information encoded in the hyperfine splitting of atomic energy levels. By using quantum state engineering one can manipulate the internal states of the natural or artificial (quantum dot) atom to make quantum computations.