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WORLD SCIENTIFIC eBooks

Quantum Computation with NMR

Jonathan A. Jones

Published Jan 1, 2001• 2 citations
Publisher
DOI
10.1142/9789810248185_0014

Related papers

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Progress in Nuclear Magnetic Resonance Spectroscopy•Jun 1, 2001•177 citations

Study of decoherence in a NMR quantum computer using tetrafluoropyridine

M. Tei, Yoichi Mizuno, Yoshinori Manmoto +2 more

Abstract Recently, quantum algorithms have been realized on a quantum computer by using a nuclear magnetic resonance technique. The nuclear magnetic resonance quantum computer (NMR‐QC) consists of nuclear spins of molecules that are coupled by J‐coupling to each other and the nuclear spins take a role of quantum bits (qubits). In performing quantum algorithms on NMR‐QC, the decoherence effects are a key problem. We studied the decoherence effects in the four‐qubit NMR‐QC using the fluorine nuclear spins of tetrafluoropyridine molecules. The nitrogen nuclear spin in the tetrafluoropyridine molecule increases the transverse relaxation rate of nearby fluorine nuclear spins about 10 times because of its quadrupole moment. In this study we evaluated the decoherence effects in the NMR‐QC by utilizing controlled‐not quantum gates. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem, 2003

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Ensemble quantum computing by NMR spectroscopy

David G. Cory, Amr F. Fahmy, Timothy F. Havel

A quantum computer (QC) can operate in parallel on all its possible inputs at once, but the amount of information that can be extracted from the result is limited by the phenomenon of wave function collapse. We present a new computational model, which differs from a QC only in that the result of a measurement is the expectation value of the observable, rather than a random eigenvalue thereof. Such an expectation value QC can solve nondeterministic polynomial-time complete problems in polynomial time. This observation is significant precisely because the computational model can be realized, to a certain extent, by NMR spectroscopy on macroscopic ensembles of quantum spins, namely molecules in a test tube. This is made possible by identifying a manifold of statistical spin states, called pseudo-pure states, the mathematical description of which is isomorphic to that of an isolated spin system. The result is a novel NMR computer that can be programmed much like a QC, but in other respects more closely resembles a DNA computer. Most notably, when applied to intractable combinatorial problems, an NMR computer can use an amount of sample, rather than time, which grows exponentially with the size of the problem. Although NMR computers will be limited by current technology to exhaustive searches over only 15 to 20 bits, searches over as much as 50 bits are in principle possible, and more advanced algorithms could greatly extend the range of applicability of such machines.

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Quantum computing with NMR

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Feedback Error Correction Method of Creating Pseudo-Pure States for NMR Quantum Computers

Minaru Kawamura

In this paper, a feedback error correction method of creating pseudo-pure states for large scale nuclear magnetic resonance quantum computers (NMR-QC) is proposed that is aimed at creating the initial states asymptotically within a specified error tolerance by using a spatial averaging method. The present method enables almost complete error correction and even enhances the NMR signal compared with the initial state. An implementation of this method was successfully demonstrated on a five-qubit NMR-QC.

•Jan 1, 2009•0 citations
Abstract Recently, quantum algorithms have been realized on a quantum computer by using a nuclear magnetic resonance technique. The nuclear magnetic resonance quantum computer (NMR‐QC) consists of nuclear spins of molecules that are coupled by J‐coupling to each other and the nuclear spins take a role of quantum bits (qubits). In performing quantum algorithms on NMR‐QC, the decoherence effects are a key problem. We studied the decoherence effects in the four‐qubit NMR‐QC using the fluorine nuclear spins of tetrafluoropyridine molecules. The nitrogen nuclear spin in the tetrafluoropyridine molecule increases the transverse relaxation rate of nearby fluorine nuclear spins about 10 times because of its quadrupole moment. In this study we evaluated the decoherence effects in the NMR‐QC by utilizing controlled‐not quantum gates. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem, 2003
A quantum computer (QC) can operate in parallel on all its possible inputs at once, but the amount of information that can be extracted from the result is limited by the phenomenon of wave function collapse. We present a new computational model, which differs from a QC only in that the result of a measurement is the expectation value of the observable, rather than a random eigenvalue thereof. Such an expectation value QC can solve nondeterministic polynomial-time complete problems in polynomial time. This observation is significant precisely because the computational model can be realized, to a certain extent, by NMR spectroscopy on macroscopic ensembles of quantum spins, namely molecules in a test tube. This is made possible by identifying a manifold of statistical spin states, called pseudo-pure states, the mathematical description of which is isomorphic to that of an isolated spin system. The result is a novel NMR computer that can be programmed much like a QC, but in other respects more closely resembles a DNA computer. Most notably, when applied to intractable combinatorial problems, an NMR computer can use an amount of sample, rather than time, which grows exponentially with the size of the problem. Although NMR computers will be limited by current technology to exhaustive searches over only 15 to 20 bits, searches over as much as 50 bits are in principle possible, and more advanced algorithms could greatly extend the range of applicability of such machines.
In this paper, a feedback error correction method of creating pseudo-pure states for large scale nuclear magnetic resonance quantum computers (NMR-QC) is proposed that is aimed at creating the initial states asymptotically within a specified error tolerance by using a spatial averaging method. The present method enables almost complete error correction and even enhances the NMR signal compared with the initial state. An implementation of this method was successfully demonstrated on a five-qubit NMR-QC.