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arXiv:quant-ph/0509046

NMR Quantum Information Processing with Para-Hydrogen

Muhammad Sabieh Anwar

Published Sep 7, 2005• 3 citations

Abstract

This thesis addresses the problems of initialization and separability in liquid state NMR based quantum information processors. We prepare pure quantum states lying above the entanglement threshold. Our pure state quantum computer derives its purity from the highly polarized nuclear spin states in the para-hydrogen molecule. The thesis begins with a critique of conventional NMR based quantum information processing outlining the major strengths and weaknesses of the technology. We describe the enhanced magnetic ordering of the nuclear spin states in para-hydrogen and an initialization experiment exploiting this effect to achieve pure, entangled states. These states can indeed be used as initial states in implementing quantum algorithms: we describe mplementations of the Deutsch and the Grover quantum algorithms. The "twirl" operation converts a completely arbitrary input state to a Werner singlet. The NMR implementation of this operation is taken up. We also analyze the possibility of sharing the purity of some highly polarized qubits in a quantum computer onto quantum subspaces of arbitrary dimensions, and whether these sharing operations increase or decrease the likelihood of entanglement.

DOI: 10.48550/arxiv.quant-ph/0509046

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This thesis addresses the problems of initialization and separability in liquid state NMR based quantum information processors. We prepare pure quantum states lying above the entanglement threshold. Our pure state quantum computer derives its purity from the highly polarized nuclear spin states in the para-hydrogen molecule. The thesis begins with a critique of conventional NMR based quantum information processing outlining the major strengths and weaknesses of the technology. We describe the enhanced magnetic ordering of the nuclear spin states in para-hydrogen and an initialization experiment exploiting this effect to achieve pure, entangled states. These states can indeed be used as initial states in implementing quantum algorithms: we describe mplementations of the Deutsch and the Grover quantum algorithms. The "twirl" operation converts a completely arbitrary input state to a Werner singlet. The NMR implementation of this operation is taken up. We also analyze the possibility of sharing the purity of some highly polarized qubits in a quantum computer onto quantum subspaces of arbitrary dimensions, and whether these sharing operations increase or decrease the likelihood of entanglement.

While quantum computing offers the potential of using new quantum algorithms to tackle problems that are intractable for classical processors, its implementation requires the development of quantum devices, which are as yet unavailable. The most complex implementations of quantum algorithms to date have used techniques adapted from nuclear magnetic resonance (NMR) spectroscopy, but current liquid state NMR approaches cannot be extended to systems with many quantum bits, as it is not possible to prepare pure initial states by directly cooling the spin system into its ground state. Furthermore, it has been shown that current NMR experiments involve only separable states, and thus could in principle be described by local hidden variable models. Here we demonstrate how para-hydrogen can be used to prepare a two-spin system in an almost pure state and so overcome these two objections. To achieve polarisation comparable to our observed value of

\\epsilon = 0.916 \\pm 0.019

by thermal means would require cooling to 6.4 mK in the 9.6 T field used, or a magnetic field of 0.45 MT at room temperature.

We demonstrate the implementation of a quantum algorithm on a liquid-state NMR quantum computer using almost pure states. This was achieved using a two-qubit device where the initial state is an almost pure singlet nuclear spin state of a pair of

^{1}\mathrm{H}

nuclei arising from a chemical reaction involving parahydrogen. We have implemented Deutsch's algorithm for distinguishing between constant and balanced functions with a single query.

Nuclear magnetic resonance (NMR) is well-suited to implement quantum algorithms experimentally. However, there are serious problems associated with the noisy mixed initial state that is described by the thermal equilibrium density operator of NMR spectroscopy. Here we present a new strategy to dramatically increase the sensitivity of a NMR quantum computing experiment. Para hydrogen can be used to prepare a density operator in a suitable molecule that is very close to a pure state, an improvement on the order of 104 compared to “conventional” NMR quantum computing. Our strategy is demonstrated experimentally solving the Deutsch–Jozsa problem based on para hydrogen and Vaska’s complex.

Twirl operations, which convert impure singlet states into Werner states, play an important role in many schemes for entanglement purification. In this paper we describe strategies for implementing twirl operations, with an emphasis on methods suitable for ensemble quantum information processors such as nuclear magnetic resonance (NMR) quantum computers. We implement our twirl operation on a general two-spin mixed state using liquid-state NMR techniques, demonstrating that we can obtain the singlet Werner state with high fidelity.

Here we demonstrate how parahydrogen can be used to prepare a two-spin system in an almost pure state which is suitable for implementing nuclear magnetic resonance quantum computation. A 12 ns laser pulse is used to initiate a chemical reaction involving pure parahydrogen (the nuclear spin singlet of H2). The product, formed on the micros time scale, contains a hydrogen-derived two-spin system with an effective spin-state purity of 0.916. To achieve a comparable result by direct cooling would require an unmanageable (in the liquid state) temperature of 6.4 mK or an impractical magnetic field of 0.45 MT at room temperature. The resulting spin state has an entanglement of formation of 0.822 and cannot be described by local hidden variable models.

The enormous theoretical potential of Quantum Information Processing (QIP) is driving the pursuit for its practical realization by various physical techniques. Currently Nuclear Magnetic Resonance (NMR) has been the forerunner by demonstrating a majority of quantum algorithms. In NMR, spin systems consisting of coupled nuclear spins are utilized as qubits. In order to carry out QIP, a spin system has to meet two major requirements: (i) qubit addressability and (ii) mutual coupling among the qubits. It has been demonstrated that the magnitude of the mutual coupling among qubits can be increased by orienting the spin-systems in a liquid crystal matrix and utilizing the residual dipolar couplings. While utilizing residual dipolar couplings may be useful to increase the number of qubits, nuclei of same species (homonuclei) might become strongly coupled. In strongly coupled spin-systems, spins loose their individual identity of being qubits. We propose that even such strongly coupled spin-systems can be used for QIP and the qubit-manipulation can be achieved by transition-selective pulses. We demonstrate experimental preparation of pseudopure states, creation of maximally entangled states, implementation logic gates and implementation of Deutsch-Jozsa (DJ) algorithm in strongly coupled 2,3 and 4 spin systems. The energy levels of the strongly coupled 3 and 4 spin systems were obtained by using a Z-COSY experiment.