Accuracy of gates in a quantum computer based on vibrational eigenstates

被引:101
作者
Babikov, D [1 ]
机构
[1] Marquette Univ, Dept Chem, Milwaukee, WI 53201 USA
关键词
D O I
10.1063/1.1791635
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A model is developed to study the properties of a quantum computer that uses vibrational eigenstates of molecules to implement the quantum information bits and shaped laser pulses to apply the quantum logic gates. Particular emphasis of this study is on understanding how the different factors, such as properties of the molecule and of the pulse, can be used to affect the accuracy of quantum gates in such a system. Optimal control theory and numerical time-propagation of vibrational wave packets are employed to obtain the shaped pulses for the gates NOT and Hadamard transform. The effects of the anharmonicity parameter of the molecule, the target time of the pulse and of the penalty function are investigated. Influence of all these parameters on the accuracy of qubit transformations is observed and explained. It is shown that when all these parameters are carefully chosen the accuracy of quantum gates reaches 99.9%.(C) 2004 American Institute of Physics.
引用
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页码:7577 / 7585
页数:9
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