Literature DB >> 21797586

Simulation of chemical isomerization reaction dynamics on a NMR quantum simulator.

Dawei Lu1, Nanyang Xu, Ruixue Xu, Hongwei Chen, Jiangbin Gong, Xinhua Peng, Jiangfeng Du.   

Abstract

Quantum simulation can beat current classical computers with minimally a few tens of qubits. Here we report an experimental demonstration that a small nuclear-magnetic-resonance quantum simulator is already able to simulate the dynamics of a prototype laser-driven isomerization reaction using engineered quantum control pulses. 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.

Year:  2011        PMID: 21797586     DOI: 10.1103/PhysRevLett.107.020501

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  2 in total

1.  Quantum speed limits in open systems: non-Markovian dynamics without rotating-wave approximation.

Authors:  Zhe Sun; Jing Liu; Jian Ma; Xiaoguang Wang
Journal:  Sci Rep       Date:  2015-02-13       Impact factor: 4.379

2.  Adiabatic quantum simulation of quantum chemistry.

Authors:  Ryan Babbush; Peter J Love; Alán Aspuru-Guzik
Journal:  Sci Rep       Date:  2014-10-13       Impact factor: 4.379

  2 in total

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