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arXiv:quant-ph/0007043 · Physical Review A

Rapid solution of problems by nuclear-magnetic-resonance quantum computation

John M. Myers, Amr F. Fahmy, Steffen J. Glaser, Raimund Marx

Published Feb 6, 2001• 20 citations
arXivHTMLPDF

Abstract

We offer an improved method for using a nuclear-magnetic-resonance quantum computer (NMRQC) to solve the Deutsch-Jozsa problem. Two known obstacles to the application of the NMRQC are an exponential diminishment of density-matrix elements with the number of bits, threatening weak signal levels; and the high cost of preparing a suitable starting state. A third obstacle is a heretofore unnoticed restriction on measurement operators available for use by a NMRQC. Variations on the function classes of the Deutsch-Jozsa problem are introduced, both to extend the range of problems advantageous for quantum computation and to escape all three obstacles to the use of a NMRQC. At the cost of an extra work bit and a polynomial increase in the number of gate operations required, the method solves the Deutsch-Jozsa problem while avoiding an exponential loss of the signal, preparation of a pseudopure state, and temporal averaging.

DOI
10.1103/physreva.63.032302

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We offer an improved method for using a nuclear-magnetic-resonance quantum computer (NMRQC) to solve the Deutsch-Jozsa problem. Two known obstacles to the application of the NMRQC are an exponential diminishment of density-matrix elements with the number of bits, threatening weak signal levels; and the high cost of preparing a suitable starting state. A third obstacle is a heretofore unnoticed restriction on measurement operators available for use by a NMRQC. Variations on the function classes of the Deutsch-Jozsa problem are introduced, both to extend the range of problems advantageous for quantum computation and to escape all three obstacles to the use of a NMRQC. At the cost of an extra work bit and a polynomial increase in the number of gate operations required, the method solves the Deutsch-Jozsa problem while avoiding an exponential loss of the signal, preparation of a pseudopure state, and temporal averaging.
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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.
Nuclear-magnetic-resonance (NMR) quantum computation is a fruitful arena in which to develop and demonstrate an enhanced capability for quantum control over molecular systems, regardless of the prospects, which may be limited, for building a quantum computer superior to a conventional computer for any computing task. We demonstrate a five-bit NMR quantum computer that distinguishes among various functions on four bits, making use of quantum parallelism, an example of the Deutsch-Jozsa problem. Its construction draws on the recognition of the sufficiency of linear coupling along a chain of nuclear spins, the synthesis of a suitably coupled molecule containing four distinct nuclear species, and the use of a multichannel spectrometer. Radio-frequency pulse sequences are described to execute controlled-NOT gates on two adjoining spins while leaving the other three spins essentially unaffected.
Quantum adiabatic algorithms is a method of solving computational problems by evolving the ground state of a slowly varying Hamiltonian. The technique uses evolution of the ground state of a slowly varying Hamiltonian to reach the required output state. The adiabatic Deutsch-Jozsa algorithm given be Saurya Das, Randy Kobes and Gabor Kunstatter [Phys. Rev. A. 65, 062301 (2002)], shows how the Deutsch-Jozsa algorithm can be implemented in N^{1/2} steps, where N=2^n and n is the number of qubits, using local adiabatic evolution. In this paper we report the experimental implementation of the adiabatic Deutsch-Jozsa algorithm in a two qubit quantum information processor by Nuclear Magnetic Resonance.
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