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Accurate and decoherence-protected adiabatic quantum computation

Daniel A. Lidar

Published Jan 1, 2016• 0 citations
Publisher

Abstract

In the closed system setting I will show how to obtain extremely accurate adiabatic QC by proper choice of the interpolation between the initial and final Hamiltonians. Namely, given an analytic interpolation whose first N initial and final time derivatives vanish, the error can be made to be smaller than 1/N^N, with an evolution time which scales as N and the square of the norm of the time-derivative of the Hamiltonian, divided by the cube of the gap (joint work with Ali Rezakhani and Alioscia Hamma). In the open system setting I will describe a method for protecting adiabatic QC by use of a hybrid encoding-dynamical decoupling scheme. This strategy can be used to protect spin-based universal adiabatic QC against arbitrary 1-local noise using only global magnetic fields. By combining error bounds for the closed and open system settings, I will show that in principle the method is scalable to arbitrarily large computations.

DOI
10.14288/1.0103158

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In the closed system setting I will show how to obtain extremely accurate adiabatic QC by proper choice of the interpolation between the initial and final Hamiltonians. Namely, given an analytic interpolation whose first N initial and final time derivatives vanish, the error can be made to be smaller than 1/N^N, with an evolution time which scales as N and the square of the norm of the time-derivative of the Hamiltonian, divided by the cube of the gap (joint work with Ali Rezakhani and Alioscia Hamma). In the open system setting I will describe a method for protecting adiabatic QC by use of a hybrid encoding-dynamical decoupling scheme. This strategy can be used to protect spin-based universal adiabatic QC against arbitrary 1-local noise using only global magnetic fields. By combining error bounds for the closed and open system settings, I will show that in principle the method is scalable to arbitrarily large computations.
We derive a version of the adiabatic theorem that is especially suited for applications in adiabatic quantum computation, where it is reasonable to assume that the adiabatic interpolation between the initial and final Hamiltonians is controllable. Assuming that the Hamiltonian is analytic in a finite strip around the real-time axis, that some number of its time derivatives vanish at the initial and final times, and that the target adiabatic eigenstate is nondegenerate and separated by a gap from the rest of the spectrum, we show that one can obtain an error between the final adiabatic eigenstate and the actual time-evolved state which is exponentially small in the evolution time, where this time itself scales as the square of the norm of the time derivative of the Hamiltonian divided by the cube of the minimal gap.
We derive a version of the adiabatic theorem that is especially suited for applications in adiabatic quantum computation, where it is reasonable to assume that the adiabatic interpolation between the initial and final Hamiltonians is controllable. Assuming that the Hamiltonian is analytic in a finite strip around the real time axis, that some number of its time-derivatives vanish at the initial and final times, and that the target adiabatic eigenstate is non-degenerate and separated by a gap from the rest of the spectrum, we show that one can obtain an error between the final adiabatic eigenstate and the actual time-evolved state which is exponentially small in the evolution time, where this time itself scales as the square of the norm of the time-derivative of the Hamiltonian, divided by the cube of the minimal gap.
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.
While adiabatic quantum computing (AQC) has some robustness to noise and decoherence, it is widely believed that encoding, error suppression and error correction will be required to scale AQC to large problem sizes. Previous works have established at least two different techniques for error suppression in AQC. In this paper we derive a model for describing the dynamics of encoded AQC and show that previous constructions for error suppression can be unified with this dynamical model. In addition, the model clarifies the mechanisms of error suppression and allows the identification of its weaknesses. In the second half of the paper, we utilize our description of non-equilibrium dynamics in encoded AQC to construct methods for error correction in AQC by cooling local degrees of freedom (qubits). While this is shown to be possible in principle, we also identify the key challenge to this approach: the requirement of high-weight Hamiltonians. Finally, we use our dynamical model to perform a simplified thermal stability analysis of concatenated-stabilizer-code encoded many-body systems for AQC or quantum memories. This work is a companion paper to 'Error suppression and error correction in adiabatic quantum computation: techniques and challenges (2013 Phys. Rev. X 3 041013)', which provides a quantum information perspective on the techniques and limitations of error suppression and correction in AQC. In this paper we couch the same results within a dynamical framework, which allows for a detailed analysis of the non-equilibrium dynamics of error suppression and correction in encoded AQC.
While adiabatic quantum computation (AQC) possesses some intrinsic robustness to noise, it is expected that a form of error control will be necessary for large scale computations. Error control ideas developed for circuit-model quantum computation do not transfer easily to the AQC model and to date there have been two main proposals to suppress errors during an AQC implementation: energy gap protection and dynamical decoupling. Here we show that these two methods are essentially equivalent and can be analyzed within the same formalism. We analyze the effectiveness of such error suppression techniques and identify critical constraints on the performance of error suppression in AQC, suggesting that error suppression by itself is insufficient for fault-tolerant, large-scale AQC and that a form of error correction is needed.