Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Ian D. Kivlichan"'
Autor:
Ian D. Kivlichan, Craig Gidney, Dominic W. Berry, Nathan Wiebe, Jarrod McClean, Wei Sun, Zhang Jiang, Nicholas Rubin, Austin Fowler, Alán Aspuru-Guzik, Hartmut Neven, Ryan Babbush
Publikováno v:
Quantum, Vol 4, p 296 (2020)
Recent work has deployed linear combinations of unitaries techniques to reduce the cost of fault-tolerant quantum simulations of correlated electron models. Here, we show that one can sometimes improve upon those results with optimized implementation
Externí odkaz:
https://doaj.org/article/09f6ed5348954f31a7b6d62c5bf292da
Autor:
E Schuyler Fried, Nicolas P D Sawaya, Yudong Cao, Ian D Kivlichan, Jhonathan Romero, Alán Aspuru-Guzik
Publikováno v:
PLoS ONE, Vol 13, Iss 12, p e0208510 (2018)
Classical simulation of quantum computation is necessary for studying the numerical behavior of quantum algorithms, as there does not yet exist a large viable quantum computer on which to perform numerical tests. Tensor network (TN) contraction is an
Externí odkaz:
https://doaj.org/article/566aaad990fe44b1ba8a3a3155ff1b92
Content moderation is often performed by a collaboration between humans and machine learning models. However, it is not well understood how to design the collaborative process so as to maximize the combined moderator-model system performance. This wo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::19f7a807824043bc96264859b52e1c1e
Publikováno v:
New Journal of Physics, Vol 18, Iss 3, p 033032 (2016)
We introduce novel algorithms for the quantum simulation of fermionic systems which are dramatically more efficient than those based on the Lie–Trotter–Suzuki decomposition. We present the first application of a general technique for simulating H
Externí odkaz:
https://doaj.org/article/5e585ff64a4c42a9b71d17faf5934fd7
Autor:
Matthew Neeley, Daochen Wang, Isil Ozfidan, Nicholas C. Rubin, Bryan O'Gorman, Craig Gidney, Chengyu Dai, Ian D. Kivlichan, Kanav Setia, Fang Zhang, Jhonathan Romero, Qiming Sun, Vojtěch Havlíček, Xavier Bonet-Monroig, Kevin J. Sung, Pranav Gokhale, Mark Steudtner, Wei Sun, Brendan Gimby, Ryan Babbush, Damian S. Steiger, Zhang Jiang, Thomas Häner, Nicolas P. D. Sawaya, Thomas E. O'Brien, Jarrod R. McClean, Yudong Cao, Bruno Senjean, Sukin Sim, Maxwell D. Radin, Xinle Liu, Tarini S. Hardikar, Sam McArdle, Josh Izaac, Oscar Higgott, E. Schuyler Fried, Cupjin Huang
Publikováno v:
Quantum Science and Technology, 5(3):034014, 1-22. Institute of Physics Publishing
McClean, J R, Rubin, N C, Sung, K J, Kivlichan, I D, Bonet-Monroig, X, Cao, Y, Dai, C, Fried, E S, Gidney, C, Gimby, B, Gokhale, P, Haner, T, Hardikar, T, Havlíček, V, Higgott, O, Huang, C, Izaac, J, Jiang, Z, Liu, X, Mcardle, S, Neeley, M, O'Brien, T, O'Gorman, B, Ozfidan, I, Radin, M D, Romero, J, Sawaya, N P D, Senjean, B, Setia, K, Sim, S, Steiger, D S, Steudtner, M, Sun, Q, Sun, W, Wang, D, Zhang, F & Babbush, R 2020, ' OpenFermion : The electronic structure package for quantum computers ', Quantum Science and Technology, vol. 5, no. 3, 034014, pp. 1-22 . https://doi.org/10.1088/2058-9565/ab8ebc
McClean, J R, Rubin, N C, Sung, K J, Kivlichan, I D, Bonet-Monroig, X, Cao, Y, Dai, C, Fried, E S, Gidney, C, Gimby, B, Gokhale, P, Haner, T, Hardikar, T, Havlíček, V, Higgott, O, Huang, C, Izaac, J, Jiang, Z, Liu, X, Mcardle, S, Neeley, M, O'Brien, T, O'Gorman, B, Ozfidan, I, Radin, M D, Romero, J, Sawaya, N P D, Senjean, B, Setia, K, Sim, S, Steiger, D S, Steudtner, M, Sun, Q, Sun, W, Wang, D, Zhang, F & Babbush, R 2020, ' OpenFermion : The electronic structure package for quantum computers ', Quantum Science and Technology, vol. 5, no. 3, 034014, pp. 1-22 . https://doi.org/10.1088/2058-9565/ab8ebc
Quantum simulation of chemistry and materials is predicted to be an important application for both near-term and fault-tolerant quantum devices. However, at present, developing and studying algorithms for these problems can be difficult due to the pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d159f41848353de8d89309f754425bf
https://research.vu.nl/en/publications/02e284b9-58f4-45c6-be92-73a67061d63c
https://research.vu.nl/en/publications/02e284b9-58f4-45c6-be92-73a67061d63c
Autor:
Ian D. Kivlichan, Mária Kieferová, Matthias Degroote, Tim Menke, Libor Veis, Nicolas P. D. Sawaya, Yudong Cao, Peter D. Johnson, Alán Aspuru-Guzik, Jonathan Romero, Jonathan P. Olson, Borja Peropadre, Sukin Sim
Publikováno v:
Chemical reviews. 119(19)
Practical challenges in simulating quantum systems on classical computers have been widely recognized in the quantum physics and quantum chemistry communities over the past century. Although many approximation methods have been introduced, the comple
Autor:
Alán Aspuru-Guzik, Nicholas C. Rubin, Jarrod R. McClean, Craig Gidney, Ian D. Kivlichan, Zhang Jiang, Nathan Wiebe, Dominic W. Berry, Ryan Babbush, Wei Sun, Hartmut Neven, Austin G. Fowler
Publikováno v:
Quantum, Vol 4, p 296 (2020)
Recent work has deployed linear combinations of unitaries techniques to reduce the cost of fault-tolerant quantum simulations of correlated electron models. Here, we show that one can sometimes improve upon those results with optimized implementation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1fe88abfd865da9dcbf2863260d70a03
Autor:
Nicolas P. D. Sawaya, Yudong Cao, Jhonathan Romero, Ian D. Kivlichan, Alán Aspuru-Guzik, E. Schuyler Fried
Publikováno v:
PLoS ONE
PLoS ONE, Vol 13, Iss 12, p e0208510 (2018)
PLoS ONE, Vol 13, Iss 12, p e0208510 (2018)
Classical simulation of quantum computation is necessary for studying the numerical behavior of quantum algorithms, as there does not yet exist a large viable quantum computer on which to perform numerical tests. Tensor network (TN) contraction is an
Autor:
Jarrod R. McClean, Ian D. Kivlichan, Ryan Babbush, Garnet Kin-Lic Chan, Alán Aspuru-Guzik, Nathan Wiebe, Craig Gidney
Publikováno v:
Physical review letters. 120(11)
As physical implementations of quantum architectures emerge, it is increasingly important to consider the cost of algorithms for practical connectivities between qubits. We show that by using an arrangement of gates that we term the fermionic swap ne
Autor:
Alán Aspuru-Guzik, Artur Scherer, Dominic W. Berry, Annie Y. Wei, Peter J. Love, Ian D. Kivlichan, Yuval R. Sanders, Ryan Babbush
We present a quantum algorithm for the simulation of molecular systems that is asymptotically more efficient than all previous algorithms in the literature in terms of the main problem parameters. As in previous work [Babbush et al., New Journal of P
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f38a1b8575cd82987a88add9ff554d1
https://hdl.handle.net/10453/161518
https://hdl.handle.net/10453/161518