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Abstract <p>The possibility of calculating the electronic structure of atomic systems using a noisy quantum computer is investigated. For this purpose, the ground state energy of the moscovium atom is calculated using the Qiskit simulator and the Variational Quantum Eigensolver algorithm with the dUCC-SD ansatz. The algorithm parameters are optimized utilizing the Adam procedure. The robustness of the algorithm to noise is studied in the framework of a two-qubit phase damping noise.</p>

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Calculation of Moscovium Atom by Quantum Algorithms in the Presence of Noise

  • 期刊论文

  • 发表日期：

    2025年8月29日

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  • A. V. Durova,
  • I. A. Maltsev,
  • M. E. Groshev,
  • V. M. Shabaev

摘要

Abstract

The possibility of calculating the electronic structure of atomic systems using a noisy quantum computer is investigated. For this purpose, the ground state energy of the moscovium atom is calculated using the Qiskit simulator and the Variational Quantum Eigensolver algorithm with the dUCC-SD ansatz. The algorithm parameters are optimized utilizing the Adam procedure. The robustness of the algorithm to noise is studied in the framework of a two-qubit phase damping noise.