Solid-state NMR three-qubit homonuclear system for quantum-information processing: Control and characterization
Creators
- 1. Department of Nuclear Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States)
- 2. Institute for Quantum Computing, University of Waterloo, Waterloo, Ontario, N2L 3G1 (Canada)
Description
A three-qubit 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 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
Additional details
Identifiers
- DOI
- 10.1103/PhysRevA.73.022305;
- arXiv
- arXiv:quant-ph/0510115v3;
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 73
- Journal Issue
- 2
- Journal Page Range
- p. 022305-022305.10
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39004002
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- CARBON 13; HAMILTONIANS; INTERACTIONS; LIQUIDS; MALONIC ACID; MOLECULAR CRYSTALS; MOLECULES; NUCLEAR MAGNETIC RESONANCE; QUANTUM COMPUTERS; QUANTUM MECHANICS; QUBITS; SIMULATION; SOLIDS; SPECTRA; STRONG-COUPLING MODEL; TRANSFORMATIONS
- Descriptors DEC
- CARBON ISOTOPES; CARBOXYLIC ACIDS; COMPUTERS; CRYSTALS; DICARBOXYLIC ACIDS; EVEN-ODD NUCLEI; FLUIDS; INFORMATION; ISOTOPES; LIGHT NUCLEI; MAGNETIC RESONANCE; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MECHANICS; NUCLEI; ORGANIC ACIDS; ORGANIC COMPOUNDS; PARTICLE MODELS; QUANTUM INFORMATION; QUANTUM OPERATORS; RESONANCE; STABLE ISOTOPES
Optional Information
- Notes
- (c) 2006 The American Physical Society