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Toward Quantum Computing with Molecular Electronics.

作者信息

Jensen Phillip W K, Kristensen Lasse Bjørn, Lavigne Cyrille, Aspuru-Guzik Alán

机构信息

Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, Ontario M5G 1Z8, Canada.

Department of Computer Science, University of Toronto, Toronto, Ontario M5G 1Z8, Canada.

出版信息

J Chem Theory Comput. 2022 Jun 14;18(6):3318-3326. doi: 10.1021/acs.jctc.2c00162. Epub 2022 May 10.

Abstract

In this study, we explore the use of molecules and molecular electronics for quantum computing. We construct one-qubit gates using one-electron scattering in molecules and two-qubit controlled-phase gates using electron-electron scattering along metallic leads. Furthermore, we propose a class of circuit implementations, and show initial applications of the framework by illustrating one-qubit gates using the molecular electronic structure of molecular hydrogen as a baseline model.

摘要

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