Published July 2002
| Version v1
Journal article
Quantum computing of molecular magnet Mn12
- 1. Department of Physics, Hubei University, Wuhan 430062 (China)
- 2. State Key Laboratory of Magnetism, Institute of Physics, Chinese Academy of Sciences, P.O. Box 603-12, Beijing 100080 (China)
- 3. Department of Physics, Fudan University, Shanghai 200433 (China)
- 4. Department of Physics, University of Hong Kong, Hong Kong (China)
- 5. Institute of Theoretical Physics, Shanxi University, Taiyuan 030006 (China)
Description
Quantum computation in molecular magnets is studied by solving the time-dependent Schroedinger equation numerically. Following Leuenberger and Loss [Nature (London) 410, 789 (2001)], an external alternating magnetic field is applied to populate and manipulate a superposition of single-spin states in molecular magnet Mn12. The conditions to realize parallel recording and reading databases of Grover algorithms in molecular magnets are discussed in detail. It is found that an accurate time duration of the magnetic pulse as well as the discrete frequency spectrum and the amplitudes are required to design a quantum computing device
Additional details
Identifiers
- DOI
- 10.1103/PhysRevA.66.010301;
- arXiv
- arXiv:cond-mat/0201023v1;
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 66
- Journal Issue
- 1
- Journal Page Range
- p. 010301-010301.3
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36039989
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ALGORITHMS; AMPLITUDES; ATOMIC CLUSTERS; DESIGN; INFORMATION THEORY; MAGNETIC FIELDS; MAGNETIC MATERIALS; MAGNETS; MANGANESE; PULSES; QUANTUM MECHANICS; SCHROEDINGER EQUATION; SPIN; TIME DEPENDENCE
- Descriptors DEC
- ANGULAR MOMENTUM; DIFFERENTIAL EQUATIONS; ELEMENTS; EQUATIONS; EQUIPMENT; MATERIALS; MATHEMATICAL LOGIC; MECHANICS; METALS; PARTIAL DIFFERENTIAL EQUATIONS; PARTICLE PROPERTIES; TRANSITION ELEMENTS; WAVE EQUATIONS
Optional Information
- Notes
- (c) 2002 The American Physical Society