Nuclear-magnetic-resonance quantum calculations of the Jones polynomial
Creators
- 1. Department of Chemistry, Technische Universitaet Muenchen, Lichtenbergstr. 4, D-85747 Garching (Germany)
- 2. Biological Chemistry and Molecular Pharmacology, Harvard Medical School, 240 Longwood Avenue, Boston, Massachusetts 02115 (United States)
- 3. University of Illinois at Chicago, 851 S. Morgan Street, Chicago, Illinois 60607-7045 (United States)
- 4. University of Maryland Baltimore County, 1000 Hilltop Circle, Baltimore, Maryland 21250 (United States)
- 5. Cruft Laboratory, Harvard University, 19 Oxford Street, Cambridge, Massachusetts 02138 (United States)
Description
The repertoire of problems theoretically solvable by a quantum computer recently expanded to include the approximate evaluation of knot invariants, specifically the Jones polynomial. The experimental implementation of this evaluation, however, involves many known experimental challenges. Here we present experimental results for a small-scale approximate evaluation of the Jones polynomial by nuclear magnetic resonance (NMR); in addition, we show how to escape from the limitations of NMR approaches that employ pseudopure states. Specifically, we use two spin-1/2 nuclei of natural abundance chloroform and apply a sequence of unitary transforms representing the trefoil knot, the figure-eight knot, and the Borromean rings. After measuring the nuclear spin state of the molecule in each case, we are able to estimate the value of the Jones polynomial for each of the knots.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevA.81.032319;
- arXiv
- arXiv:0909.1080v1;
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 81
- Journal Issue
- 3
- Journal Page Range
- p. 032319-032319.8
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 42005673
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ABUNDANCE; APPROXIMATIONS; CHLOROFORM; EVALUATION; IMPLEMENTATION; MOLECULES; NUCLEAR MAGNETIC RESONANCE; NUCLEI; POLYNOMIALS; QUANTUM COMPUTERS; SPIN
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; CHLORINATED ALIPHATIC HYDROCARBONS; COMPUTERS; FUNCTIONS; HALOGENATED ALIPHATIC HYDROCARBONS; MAGNETIC RESONANCE; ORGANIC CHLORINE COMPOUNDS; ORGANIC COMPOUNDS; ORGANIC HALOGEN COMPOUNDS; PARTICLE PROPERTIES; RESONANCE
Optional Information
- Notes
- (c) 2010 The American Physical Society