Citing Articles For: Demonstrating quantum computation for quasiparticle band structures

Moments-based improved quantum computation of the electric dipole moment of molecular systems

Michael A. Jones, Harish J. Vallury, Manolo C. Per, Harry M. Quiney, and Lloyd C. L. Hollenberg

Phys. Rev. Applied 25 054001 (2026)

Computing band gaps of periodic materials via sample-based quantum diagonalization

Alan Duriez, Pamela C. Carvalho, Marco Antonio Barroca, Federico Zipoli, Ben Jaderberg, Rodrigo Neumann Barros Ferreira, Kunal Sharma, Antonio Mezzacapo, Benjamin Wunsch, and Mathias Steiner

npj Comput Mater 12 271 (2026)

Accelerating quasiparticle physics: a review on the synergy of machine learning and density functional theory for excitons, polaritons, and plasmons

Hosein Alavi-Rad, Mahyar Hassani-Vasmejani, and Meysam Bagheri Tagani

J. Phys.: Condens. Matter 38 163003 (2026)

Entanglement determination with a deep multiscale entanglement renormalization ansatz

Kushagra Garg, Zeeshan Ahmed, and Andreas Thomasen

Phys. Rev. A 111 042411 (2025)

Quantum Computation of a Quasiparticle Band Structure with the Quantum-Selected Configuration Interaction

Takahiro Ohgoe, Hokuto Iwakiri, Kazuhide Ichikawa, Sho Koh, and Masaya Kohda

J. Phys. Soc. Jpn. 94 114002 (2025)

Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic Molecules

Soichi Shirai, Shih-Yen Tseng, Hokuto Iwakiri, Takahiro Horiba, Hirotoshi Hirai, and Sho Koh

ACS Omega 10 39736 (2025)

Full band-structure calculation of semiconducting materials on a noisy quantum processor

Shaobo Zhang, Akib Karim, Harry M. Quiney, and Muhammad Usman

Phys. Rev. A 110 062415 (2024)

Quantum computing for solid mechanics and structural engineering – A demonstration with Variational Quantum Eigensolver

Yunya Liu, Jiakun Liu, Jordan R. Raney, and Pai Wang

Extreme Mechanics Letters 67 102117 (2024)

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Demonstrating quantum computation for quasiparticle band structures

Moments-based improved quantum computation of the electric dipole moment of molecular systems

Computing band gaps of periodic materials via sample-based quantum diagonalization

Accelerating quasiparticle physics: a review on the synergy of machine learning and density functional theory for excitons, polaritons, and plasmons

Entanglement determination with a deep multiscale entanglement renormalization ansatz

Quantum Computation of a Quasiparticle Band Structure with the Quantum-Selected Configuration Interaction

Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic Molecules

Full band-structure calculation of semiconducting materials on a noisy quantum processor

Quantum computing for solid mechanics and structural engineering – A demonstration with Variational Quantum Eigensolver

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