Zobrazeno 1 - 10
of 1 964
pro vyhledávání: '"Jérôme, F"'
Autor:
Kunitsa, Alexander, Bellonzi, Nicole, Guo, Shangjie, Gonthier, Jérôme F., Buda, Corneliu, Abuan, Clena M., Romero, Jhonathan
This study explores hardware implementation of Robust Amplitude Estimation (RAE) on IBM quantum devices, demonstrating its application in quantum chemistry for one- and two-qubit Hamiltonian systems. Known for potentially offering quadratic speedups
Externí odkaz:
http://arxiv.org/abs/2410.00686
Autor:
Eisner, Nora L., Grunblatt, Samuel K., Barragán, Oscar, Faridani, Thea H., Lintott, Chris, Aigrain, Suzanne, Johnston, Cole, Mason, Ian R., Stassun, Keivan G., Bedell, Megan, Boyle, Andrew W., Ciardi, David R., Clark, Catherine A., Hebrard, Guillaume, Hogg, David W., Howell, Steve B., Klein, Baptiste, Llama, Joe, Winn, Joshua N., Zhao, Lily L., Murphy, Joseph M. Akana, Beard, Corey, Brinkman, Casey L., Chontos, Ashley, Cortes-Zuleta, Pia, Delfosse, Xavier, Giacalone, Steven, Gilbert, Emily A., Heidari, Neda, Holcomb, Rae, Jenkins, Jon M., Kiefer, Flavien, Lubin, Jack, Martioli, Eder, Polanski, Alex S., Saunders, Nicholas, Seager, Sara, Shporer, Avi, Tyler, Dakotah, Van Zandt, Judah, Alhassan, Safaa, Amratlal, Daval J., Antonel, Lais I., Bentzen, Simon L. S., Bosch, Milton K. D., Bundy, David, Chitsiga, Itayi, Delaunay, Jérôme F., Doisy, Xavier, Ferstenou, Richard, Fynø, Mark, Geary, James M., Haynaly, Gerry, Hermes, Pete, Huten, Marc, Lee, Sam, Metcalfe, Paul, Pennell, Garry J., Puszkarska, Joanna, Schäfer, Thomas, Stiller, Lisa, Tanner, Christopher, Tarr, Allan, Wilkinson, Andrew
Publikováno v:
Published in AJ, 2024
We report on the discovery and validation of a transiting long-period mini-Neptune orbiting a bright (V = 9.0 mag) G dwarf (TOI 4633; R = 1.05 RSun, M = 1.10 MSun). The planet was identified in data from the Transiting Exoplanet Survey Satellite by c
Externí odkaz:
http://arxiv.org/abs/2404.18997
Autor:
Ollitrault, Pauline J., Cortes, Cristian L., Gonthier, Jerome F., Parrish, Robert M., Rocca, Dario, Anselmetti, Gian-Luca, Degroote, Matthias, Moll, Nikolaj, Santagati, Raffaele, Streif, Michael
The quantum phase estimation algorithm stands as the primary method for determining the ground state energy of a molecular electronic Hamiltonian on a quantum computer. In this context, the ability to initialize a classically tractable state that has
Externí odkaz:
http://arxiv.org/abs/2404.08565
There is growing interest in using machine learning (ML) methods for structural metamodeling due to the substantial computational cost of traditional simulations. Purely data-driven strategies often face limitations in model robustness, interpretabil
Externí odkaz:
http://arxiv.org/abs/2402.17992
Clustering analysis of sequence data continues to address many applications in engineering design, aided with the rapid growth of machine learning in applied science. This paper presents an unsupervised machine learning algorithm to extract defining
Externí odkaz:
http://arxiv.org/abs/2212.03188
Publikováno v:
Mach. Learn.: Sci. Technol. 4, 015016 (2023)
It is believed that one of the first useful applications for a quantum computer will be the preparation of groundstates of molecular Hamiltonians. A crucial task involving state preparation and readout is obtaining physical observables of such states
Externí odkaz:
http://arxiv.org/abs/2206.15449
Autor:
Johnson, Peter D., Kunitsa, Alexander A., Gonthier, Jérôme F., Radin, Maxwell D., Buda, Corneliu, Doskocil, Eric J., Abuan, Clena M., Romero, Jhonathan
Quantum chemistry and materials is one of the most promising applications of quantum computing. Yet much work is still to be done in matching industry-relevant problems in these areas with quantum algorithms that can solve them. Most previous efforts
Externí odkaz:
http://arxiv.org/abs/2203.07275
Autor:
Du, Xinlong, Hajjar, Jerome F.
Publikováno v:
In Journal of Constructional Steel Research December 2024 223
Autor:
Lee, Joonho, Feng, Xintian, Cunha, Leonardo A., Gonthier, Jerome F., Epifanovsky, Evgeny, Head-Gordon, Martin
Simulating solids with quantum chemistry methods and Gaussian-type orbitals (GTOs) has been gaining popularity. Nonetheless, there are few systematic studies that assess the basis set incompleteness error (BSIE) in these GTO-based simulations over a
Externí odkaz:
http://arxiv.org/abs/2108.12972
Autor:
Dimitra Anastasiadou, Bianca Ligt, Yunyang He, Rim C. J. van de Poll, Jérôme F. M. Simons, Marta Costa Figueiredo
Publikováno v:
Communications Chemistry, Vol 6, Iss 1, Pp 1-8 (2023)
Abstract Urea is a commonly used nitrogen fertiliser synthesised from ammonia and carbon dioxide using thermal catalysis. This process results in high carbon dioxide emissions associated with the required amounts of ammonia. Electrocatalysis provides
Externí odkaz:
https://doaj.org/article/d875437dee71494e9c3528d9079a38a1