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Simulation of chemical reaction dynamics on an NMR quantum computer

Authors :
Lu, Dawei
Xu, Nanyang
Xu, Ruixue
Chen, Hongwei
Gong, Jiangbin
Peng, Xinhua
Du, Jiangfeng
Source :
Phys. Rev. Lett. 107, 020501 (2011)
Publication Year :
2011

Abstract

Quantum simulation can beat current classical computers with minimally a few tens of qubits and will likely become the first practical use of a quantum computer. One promising application of quantum simulation is to attack challenging quantum chemistry problems. Here we report an experimental demonstration that a small nuclear-magnetic-resonance (NMR) quantum computer is already able to simulate the dynamics of a prototype chemical reaction. The experimental results agree well with classical simulations. We conclude that the quantum simulation of chemical reaction dynamics not computable on current classical computers is feasible in the near future.<br />Comment: 37 pages, 7 figures

Subjects

Subjects :
Quantum Physics

Details

Database :
arXiv
Journal :
Phys. Rev. Lett. 107, 020501 (2011)
Publication Type :
Report
Accession number :
edsarx.1105.4228
Document Type :
Working Paper
Full Text :
https://doi.org/10.1103/PhysRevLett.107.020501