Quantum Simulation

13,420 papers

Quantum Simulation Research Context

This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.

Showing 7477-7488 of 13,420

Predicting molecular vibronic spectra using time-domain analog quantum simulation

Ryan J. MacDonell, Tomas Navickas, Tim F. Wohlers-Reichel, Christophe H. Valahu, Arjun D. Rao, Maverick J. Millican, Michael A. Currington, Michael J. Biercuk, Ting Rei Tan, Cornelius Hempel, Ivan Kassal

2022 arXiv arXiv preprint

Preparation for Quantum Simulation of the 1+1D O(3) Non-linear σ-Model using Cold Atoms

Anthony N. Ciavarella, Stephan Caspar, Hersh Singh, Martin J. Savage

2022 arXiv arXiv preprint

Preparations for Quantum Simulations of Quantum Chromodynamics in 1+1 Dimensions: (II) Single-Baryon $β$-Decay in Real Time

Roland C. Farrell, Ivan A. Chernyshev, Sarah J. M. Powell, Nikita A. Zemlevskiy, Marc Illa, Martin J. Savage

2022 arXiv arXiv preprint

Prethermalization and the local robustness of gapped systems

Chao Yin, Andrew Lucas

2022 arXiv arXiv preprint

Programmable Heisenberg interactions between Floquet qubits

Long B. Nguyen, Yosep Kim, Akel Hashim, Noah Goss, Brian Marinelli, Bibek Bhandari, Debmalya Das, Ravi K. Naik, John Mark Kreikebaum, Andrew N. Jordan, David I. Santiago, Irfan Siddiqi

2022 arXiv arXiv preprint

Pseudo-PT symmetric Dirac equation : effect of a new mean spin angular momentum operator on Gilbert damping

Y. Bouguerra, S. Mehani, K. Bechane, M. Maamache, P. -A. Hervieux

2022 arXiv arXiv preprint

Pulse length effects in long wavelength driven non-sequential double ionization

H. Jiang, M. Mandrysz, A. Sanchez, J. Dura, T. Steinle, J. S. Prauzner-Bechcicki, J. Zakrzewski, M. Lewenstein, F. He, J. Biegert, M. F. Ciappina

2022 arXiv arXiv preprint

Purification and scrambling in a chaotic Hamiltonian dynamics with measurements

Yoshihito Kuno, Takahiro Orito, Ikuo Ichinose

2022 arXiv arXiv preprint

Purification-based quantum error mitigation of pair-correlated electron simulations

T. E. O'Brien, G. Anselmetti, F. Gkritsis, V. E. Elfving, S. Polla, W. J. Huggins, O. Oumarou, K. Kechedzhi, D. Abanin, R. Acharya, I. Aleiner, R. Allen, T. I. Andersen, K. Anderson, M. Ansmann, F. Arute, K. Arya, A. Asfaw, J. Atalaya, D. Bacon, J. C. Bardin, A. Bengtsson, S. Boixo, G. Bortoli, A. Bourassa, J. Bovaird, L. Brill, M. Broughton, B. Buckley, D. A. Buell, T. Burger, B. Burkett, N. Bushnell, J. Campero, Y. Chen, Z. Chen, B. Chiaro, D. Chik, J. Cogan, R. Collins, P. Conner, W. Courtney, A. L. Crook, B. Curtin, D. M. Debroy, S. Demura, I. Drozdov, A. Dunsworth, C. Erickson, L. Faoro, E. Farhi, R. Fatemi, V. S. Ferreira, L. Flores Burgos, E. Forati, A. G. Fowler, B. Foxen, W. Giang, C. Gidney, D. Gilboa, M. Giustina, R. Gosula, A. Grajales Dau, J. A. Gross, S. Habegger, M. C. Hamilton, M. Hansen, M. P. Harrigan, S. D. Harrington, P. Heu, J. Hilton, M. R. Hoffmann, S. Hong, T. Huang, A. Huff, L. B. Ioffe, S. V. Isakov, J. Iveland, E. Jeffrey, Z. Jiang, C. Jones, P. Juhas, D. Kafri, J. Kelly, T. Khattar, M. Khezri, M. Kieferová, S. Kim, P. V. Klimov, A. R. Klots, R. Kothari, A. N. Korotkov, F. Kostritsa, J. M. Kreikebaum, D. Landhuis, P. Laptev, K. Lau, L. Laws, J. Lee, K. Lee, B. J. Lester, A. T. Lill, W. Liu, W. P. Livingston, A. Locharla, E. Lucero, F. D. Malone, S. Mandra, O. Martin, S. Martin, J. R. McClean, T. McCourt, M. McEwen, A. Megrant, X. Mi, A. Mieszala, K. C. Miao, M. Mohseni, S. Montazeri, A. Morvan, R. Movassagh, W. Mruczkiewicz, O. Naaman, M. Neeley, C. Neill, A. Nersisyan, H. Neven, M. Newman, J. H. Ng, A. Nguyen, M. Nguyen, M. Y. Niu, S. Omonije, A. Opremcak, A. Petukhov, R. Potter, L. P. Pryadko, C. Quintana, C. Rocque, P. Roushan, N. Saei, D. Sank, K. Sankaragomathi, K. J. Satzinger, H. F. Schurkus, C. Schuster, M. J. Shearn, A. Shorter, N. Shutty, V. Shvarts, J. Skruzny, V. Smelyanskiy, W. C. Smith, R. Somma, G. Sterling, D. Strain, M. Szalay, D. Thor, A. Torres, G. Vidal, B. Villalonga, C. Vollgraff Heidweiller, T. White, B. W. K. Woo, C. Xing, Z. J. Yao, P. Yeh, J. Yoo, G. Young, A. Zalcman, Y. Zhang, N. Zhu, N. Zobrist, C. Gogolin, R. Babbush, N. C. Rubin

2022 arXiv arXiv preprint

Quantifying Quantum Computational Advantage on a Processor of Ultracold Atoms

Yong-Guang Zheng, Ying-Chao Shen, Wei-Yong Zhang, An Luo, Ying Liu, Ming-Gen He, Hao-Ran Zhang, Wan Lin, Han-Yi Wang, Zi-Hang Zhu, Pei-Yue Qiu, Tian-Yi Wang, Ming-Cheng Chen, Chao-Yang Lu, Supanut Thanasilp, Dimitris G. Angelakis, Zhen-Sheng Yuan, Jian-Wei Pan

2022 arXiv arXiv preprint

Quantifying the effect of gate errors on variational quantum eigensolvers for quantum chemistry

Kieran Dalton, Christopher K. Long, Yordan S. Yordanov, Charles G. Smith, Crispin H. W. Barnes, Normann Mertig, David R. M. Arvidsson-Shukur

2022 arXiv arXiv preprint

Quantization of Nambu Brackets from Operator Formalism in Classical Mechanics

So Katagiri

2022 arXiv arXiv preprint