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On single-crystal solid-state NMR based quantum information processing.

Osama Moussa

Published May 19, 2010• 1 citation
OpenAlex

Abstract

Quantum information processing devices promise to solve some problems more efficiently than their classical counterparts. The source of the speedup is the structure of quantum theory itself. In that sense, the physical units that are the building blocks of such devices are its power. The quest then is to find or manufacture a system that behaves according to quantum theory, and yet is controllable in such a way that the desired algorithms can be implemented. Candidate systems are benchmarked against general criteria to evaluate their success. In this thesis, I advance a particular system and present the progress made towards each of these criteria. The system is a three-qubit 13C solid-state nuclear magnetic resonance (NMR) based quantum processor. I report results concerning system characterization and control, pseudopure state preparation, and quantum error correction. I also report on using the system to test a central question in the foundation of quantum mechanics.

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Quantum information processing devices promise to solve some problems more efficiently than their classical counterparts. The source of the speedup is the structure of quantum theory itself. In that sense, the physical units that are the building blocks of such devices are its power. The quest then is to find or manufacture a system that behaves according to quantum theory, and yet is controllable in such a way that the desired algorithms can be implemented. Candidate systems are benchmarked against general criteria to evaluate their success. In this thesis, I advance a particular system and present the progress made towards each of these criteria. The system is a three-qubit 13C solid-state nuclear magnetic resonance (NMR) based quantum processor. I report results concerning system characterization and control, pseudopure state preparation, and quantum error correction. I also report on using the system to test a central question in the foundation of quantum mechanics.
Nuclear Magnetic Resonance (NMR) forms a natural test-bed to perform quantum information processing (QIP) and has so far proven to be one of the most successful quantum information processors. The nuclear spins in a molecule treated as quantum bits or qubits which are the basic building blocks of a quantum computer. The development of NMR over half a century puts it in a platform where we can utilize its excellent control techniques over an ensemble of spin systems and perform quantum computation in a highly controlled way. Apart from a successful quantum information processor, NMR is also a highly powerful quantum platform where many of the potentially challenging quantum mechanical experiments can be performed.
We report the first implementation of NMR quantum information processing in a static single-crystal solid, illustrating pseudopure state preparation and gate manipulations on a three-qubit system, U–13C2, N15-glycine (H215N13CH213COOH). We consider issues important to single-crystal NMR implementations of quantum information processing and introduce several innovations specific to such implementations. In particular, concurrent cross-polarization of both the C13 and N15 spins from proton magnetization enhances and equalizes populations on these nuclei in a single step. This multiple cross-polarization step simplifies preparation of pseudopure spin states relative to previously described multiple-pulse sequences. Also, proton decoupling, which prolongs coherence during spin-evolution and detection periods, is switched off to dephase unwanted coherences during preparation of pseudopure spin states. Such “relaxation averaging” (or T2 averaging) is an alternative to spatial averaging, which requires special hardware and large gradient strengths for small crystals.
A three-qubit 13C^{13}\mathrm{C}13C solid-state nuclear magnetic resonance (NMR) system for quantum-information processing, based on the malonic acid molecule, is used to demonstrate high-fidelity universal quantum control via strongly modulating radio-frequency pulses. This control is achieved in the strong-coupling regime, in which the time scales of selective qubit addressing and of two-qubit interactions are comparable. State evolutions under the internal Hamiltonian in this regime are significantly more complex, in general, than those of typical liquid-state NMR systems. Moreover, the transformations generated by the strongly modulating pulses are shown to be robust against the types of ensemble inhomogeneity that dominate in the employed molecular crystal system. The secondary focus of the paper is upon detailed characterization of the malonic acid system. The internal Hamiltonian of the qubits is determined through spectral simulation. A pseudopure state preparation protocol is extended to make a precise measurement of the dephasing rate of a three-quantum coherence state under residual dipolar interactions. The spectrum of intermolecular 13C−−13C^{13}\mathrm{C}--^{13}\mathrm{C}13C−−13C dipolar fields in the crystal is simulated, and the results compared with single-quantum dephasing data obtained using appropriate refocusing sequences. We conclude that solid-state NMR systems tailored for quantum-information processing have excellent potential for extending the investigations begun in the liquid-state systems to a greater number of qubits.
Nuclear Magnetic Resonance (NMR) has provided a valuable experimental testbed for quantum information processing (QIP). Here, we briefly review the use of nuclear spins as qubits, and discuss the current status of NMR-QIP. Advances in the techniques available for control are described along with the various implementations of quantum algorithms and quantum simulations that have been performed using NMR. The recent application of NMR control techniques to other quantum computing systems are reviewed before concluding with a description of the efforts currently underway to transition to solid state NMR systems that hold promise for scalable architectures.
Quantum computers offer the possibility of solving some problems more efficiently than their classical counterparts. The current forerunner in the experimental demonstration of quantum algorithms is Nuclear Magnetic Resonance (NMR). Known for its implementations at liquid state, NMR quantum computing consists of computing on nuclear spins. In the liquid crystal state, dipolar couplings are available, offering an increased clock frequency and a faster recycling of algorithms. Here investigated is the cost at which this comes, namely, a more complicated internal Hamiltonian, making the system harder to characterize and harder to control. In this thesis I present new methods for characterizing the Hamiltonian of dipolar coupled spin systems, and I report experimental results of characterizing an oriented 6-spin system. I then present methods and results concerning the quantum optimal control of this same spin system. Finally, I present experiments and simulations regarding the certification of computational quantum gates implemented in that same dipolar coupled spin system.