From Transistor to Trapped-ion Computers for Quantum Chemistry

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From Transistor to Trapped-ion Computers for Quantum Chemistry

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Title: From Transistor to Trapped-ion Computers for Quantum Chemistry
Author: Yung, Man hong; Casanova, J.; Mezzacapo, A.; McClean, Jarrod Ryan; Lamata, L.; Aspuru-Guzik, Alan; Solano, E.

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Citation: Yung, M.-H., J. Casanova, A. Mezzacapo, J. McClean, L. Lamata, A. Aspuru-Guzik, and E. Solano. 2014. From Transistor to Trapped-Ion Computers for Quantum Chemistry.” Scientific Reports 4 (January 7): 3589.
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Abstract: Over the last few decades, quantum chemistry has progressed through the development of computational methods based on modern digital computers. However, these methods can hardly fulfill the exponentially-growing resource requirements when applied to large quantum systems. As pointed out by Feynman, this restriction is intrinsic to all computational models based on classical physics. Recently, the rapid advancement of trapped-ion technologies has opened new possibilities for quantum control and quantum simulations. Here, we present an efficient toolkit that exploits both the internal and motional degrees of freedom of trapped ions for solving problems in quantum chemistry, including molecular electronic structure, molecular dynamics, and vibronic coupling. We focus on applications that go beyond the capacity of classical computers, but may be realizable on state-of-the-art trapped-ion systems. These results allow us to envision a new paradigm of quantum chemistry that shifts from the current transistor to a near-future trapped-ion-based technology.
Published Version: doi:10.1038/srep03589
Other Sources: http://arxiv.org/abs/1307.4326
Terms of Use: This article is made available under the terms and conditions applicable to Other Posted Material, as set forth at http://nrs.harvard.edu/urn-3:HUL.InstRepos:dash.current.terms-of-use#LAA
Citable link to this page: http://nrs.harvard.edu/urn-3:HUL.InstRepos:12361250
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