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Quantum gate control of polar molecules with machine learning.
Zhang, Zuo-Yuan; Hu, Jie-Ru; Fang, Yu-Yan; Li, Jin-Fang; Liu, Jin-Ming; Huang, Xinning; Sun, Zhaoxi.
Afiliação
  • Zhang ZY; College of Physical Science and Technology, Yangzhou University, Yangzhou 225009, China.
  • Hu JR; State Key Laboratory of Precision Spectroscopy, School of Physics and Electronic Science, East China Normal University, Shanghai 200241, China.
  • Fang YY; State Key Laboratory of Precision Spectroscopy, School of Physics and Electronic Science, East China Normal University, Shanghai 200241, China.
  • Li JF; Department of Physics and Electronic Engineering, Xianyang Normal University, Shaanxi 712000, China.
  • Liu JM; State Key Laboratory of Precision Spectroscopy, School of Physics and Electronic Science, East China Normal University, Shanghai 200241, China.
  • Huang X; Chongqing Key Laboratory of Precision Optics, Chongqing Institute of East China Normal University, Chongqing 401120, China.
  • Sun Z; College of Physical Science and Technology, Yangzhou University, Yangzhou 225009, China.
J Chem Phys ; 161(3)2024 Jul 21.
Article em En | MEDLINE | ID: mdl-39007369
ABSTRACT
We propose a scheme for achieving basic quantum gates using ultracold polar molecules in pendular states. The qubits are encoded in the YbF molecules trapped in an electric field with a certain gradient and coupled by the dipole-dipole interaction. The time-dependent control sequences consisting of multiple pulses are considered to interact with the pendular qubits. To achieve high-fidelity quantum gates, we map the control problem for the coupled molecular system into a Markov decision process and deal with it using the techniques of deep reinforcement learning (DRL). By training the agents over multiple episodes, the optimal control pulse sequences for the two-qubit gates of NOT, controlled NOT, and Hadamard are discovered with high fidelities. Moreover, the population dynamics of YbF molecules driven by the discovered gate sequences are analyzed in detail. Furthermore, by combining the optimal gate sequences, we successfully simulate the quantum circuit for entanglement. Our findings could offer new insights into efficiently controlling molecular systems for practical molecule-based quantum computing using DRL.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2024 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2024 Tipo de documento: Article País de afiliação: China