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arXiv:cond-mat/0409096 · Physical Review B

Double occupancy errors in quantum computing operations: Corrections to adiabaticity

Ryan Requist, John Schliemann, Alexander G. Abanov, Daniel Loss

Published Mar 21, 2005• 18 citations
arXivHTMLPDF

Abstract

We study the corrections to adiabatic dynamics of two coupled quantum dot spin qubits, each dot singly occupied with an electron, in the context of a quantum computing operation. Tunneling causes double occupancy at the conclusion of an operation and constitutes a processing error. We model the gate operation with an effective two-level system, where nonadiabatic transitions correspond to double occupancy. The model is integrable and possesses three independent parameters. We confirm the accuracy of Dykhne's formula, a nonperturbative estimate of transitions, and discuss physically intuitive conditions for its validity. Our semiclassical results are in excellent agreement with numerical simulations of the exact time evolution. A similar approach applies to two-level systems in different contexts.

DOI
10.1103/physrevb.71.115315

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We study the corrections to adiabatic dynamics of two coupled quantum dot spin qubits, each dot singly occupied with an electron, in the context of a quantum computing operation. Tunneling causes double occupancy at the conclusion of an operation and constitutes a processing error. We model the gate operation with an effective two-level system, where nonadiabatic transitions correspond to double occupancy. The model is integrable and possesses three independent parameters. We confirm the accuracy of Dykhne's formula, a nonperturbative estimate of transitions, and discuss physically intuitive conditions for its validity. Our semiclassical results are in excellent agreement with numerical simulations of the exact time evolution. A similar approach applies to two-level systems in different contexts.
Quantum gates that temporarily increase singlet-triplet splitting in order to swap electronic spins in coupled quantum dots lead inevitably to a finite double-occupancy probability for both dots. By solving the time-dependent Schr\"odinger equation for a coupled dot model, we demonstrate that this does not necessarily lead to quantum computation errors. Instead, the coupled dot ground state evolves quasiadiabatically for typical system parameters so that the double-occupancy probability at the completion of swapping is negligibly small. We introduce a measure of entanglement that explicitly takes into account the possibilty of double occupancies and provides a necessary and sufficient criterion for entangled states.
We theoretically consider possible errors in solid-state quantum computation due to the interplay of the complex solid-state environment and gate imperfections. In particular, we study two examples of gate operations in the opposite ends of the gate speed spectrum, an adiabatic gate operation in electron-spin-based quantum dot quantum computation and a sudden gate operation in Cooper-pair-box superconducting quantum computation. We evaluate quantitatively the nonadiabatic operation of a two-qubit gate in a two-electron double quantum dot. We also analyze the nonsudden pulse gate in a Cooper-pair-box-based quantum-computer model. In both cases our numerical results show strong influences of the higher excited states of the system on the gate operation, clearly demonstrating the importance of a detailed understanding of the relevant Hilbert-space structure on the quantum-computer operations.
This Thesis focuses on different aspects of quantum computation theory: adiabatic quantum algorithms, decoherence during the adiabatic evolution and quantum simulators. After an overview on the area of quantum computation and setting up the formal ground for the rest of the Thesis we derive a general error estimate for adiabatic quantum computing. We demonstrate that the first-order correction, which has frequently been used as a condition for adiabatic quantum computation, does not yield a good estimate for the computational error. Therefore, a more general criterion is proposed, which includes higher-order corrections and shows that the computational error can be made exponentially small – which facilitates significantly shorter evolution times than the first-order estimate in certain situations. Based on this criterion and rather general arguments and assumptions, it can be demonstrated that a run-time of order of the inverse minimum energy gap is sufficient and necessary. Furthermore, exploiting the similarity between adiabatic quantum algorithms and quantum phase transitions, we study the impact of decoherence on the sweep through a second-order quantum phase transition for the prototypical example of the Ising chain in a transverse field and compare it to the adiabatic version of Grover’s search algorithm. It turns out that (in contrast to first-order transitions) the impact of decoherence caused by a weak coupling to a rather general environment increases with system size (i.e., number of spins/qubits), which might limit the scalability of the system. Finally, we propose the use of electron systems to construct laboratory systems based on present-day technology which reproduce and thereby simulate the quantum dynamics of the Ising model and the O(3) nonlinear sigma model.
Abstract We studied the dynamics of a pair of single-electron double quantum dots (DQDs) under longitudinal and transverse static magnetic fields and time-dependent harmonic modulation of their interaction couplings. We propose to modulate the tunnel coupling between the QDs to produce one-qubit gates and the exchange coupling between DQDs to generate entangling gates, the set of operations required for quantum computing. We developed analytical approximations to set the conditions to control the qubits and applied them to numerical calculations to test the accuracy and robustness of the analytical model. The results shows that the unitary evolution of the two-electron state performs the designed operations even under conditions shifted from the ideal ones.
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.
A single electron spin in a double quantum dot in a magnetic field is considered in terms of a four-level system. By describing the electron motion between the potential minima via spin-conserving tunneling and spin flip caused by a spin–orbit coupling, we inversely engineer faster-than-adiabatic state manipulation operations based on the geometry of four-dimensional rotations. In particular, we show how to transport a qubit among the quantum dots performing simultaneously required spin rotations.