Resonant and non-resonant optimizations by multi-constraint quantum control theory in molecular rotational states

被引:0
|
作者
Li, Jin-Fang [1 ]
Hu, Jie-Ru [2 ]
Guo, Qiu-Fen [1 ]
He, Dong-Shan [1 ]
机构
[1] Xianyang Normal Univ, Dept Phys & Elect Engn, Xianyang 712000, Shaanxi, Peoples R China
[2] East China Normal Univ, Dept Phys, State Key Lab Precis Spect, Shanghai 200062, Peoples R China
关键词
DESIGN; GATES; TIME;
D O I
10.1038/s41598-022-23762-0
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
It is a promising research for optimization of quantum gate in the field of quantum computation. We investigate the feasibility of implementing the single-qubit gate (Hadamard) in molecular rotational system. By applying the Multi-constraint quantum optimal control method, the excepted final states can be achieved based on the molecular rotational states both in resonant and non-resonant cases with the control pulses. The permanent electric dipole moment is ignored in non-resonance. Besides, the zero-pulse area constraint and the constant fluence constraint are employed to optimize shapes of control pulses. Finally, we show that the Hadamard gate can be realized with the high fidelity (0.9999) and also examine the dependence of the fidelity on pulse fluence as well as the control pulse.
引用
收藏
页数:12
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