Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Jules Tilly"'
Autor:
Jules Tilly, P. V. Sriluckshmy, Akashkumar Patel, Enrico Fontana, Ivan Rungger, Edward Grant, Robert Anderson, Jonathan Tennyson, George H. Booth
Publikováno v:
Physical Review Research, Vol 3, Iss 3, p 033230 (2021)
We investigate fully self-consistent multiscale quantum-classical algorithms on current generation superconducting quantum computers, in a unified approach to tackle the correlated electronic structure of large systems in both quantum chemistry and c
Externí odkaz:
https://doaj.org/article/a9054aaa64f540d2b8db83b37cbb1d33
Publikováno v:
Physical Review A, 105(3):032411. AMER PHYSICAL SOC
Recently, a protocol called quantum-gravity-induced entanglement of masses (QGEM) that aims to test the quantum nature of gravity using the entanglement of two qubits was proposed. The entanglement can arise only if the force between the two spatiall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::15ce5d3bfd036b22474326f0cb3310ee
http://www.scopus.com/inward/record.url?scp=85126447061&partnerID=8YFLogxK
http://www.scopus.com/inward/record.url?scp=85126447061&partnerID=8YFLogxK
Publikováno v:
Physical Review A, 104(5):052416. AMER PHYSICAL SOC
Recently a theoretical and an experimental protocol known as quantum gravity induced entanglement of masses (QGEM) has been proposed to test the quantum nature of gravity using two mesoscopic masses each placed in a superposition of two locations. If
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3fd59002ee79d8446dd6347e895a452c
https://doi.org/10.1103/physreva.104.052416
https://doi.org/10.1103/physreva.104.052416
Autor:
P. V. Sriluckshmy, Akashkumar Patel, Edward R. Grant, Jules Tilly, Robert J. Anderson, George H. Booth, Ivan Rungger, Jonathan Tennyson, Enrico Fontana
Publikováno v:
Physical Review Research. 3
We investigate fully self-consistent multiscale quantum-classical algorithms on current generation superconducting quantum computers, in a unified approach to tackle the correlated electronic structure of large systems in both quantum chemistry and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::add72a3bf856a0f688b5ca37338980d2
https://doi.org/10.1103/physrevresearch.3.033230
https://doi.org/10.1103/physrevresearch.3.033230
Autor:
Jules Tilly, Hongxiang Chen, Shuxiang Cao, Dario Picozzi, Kanav Setia, Ying Li, Edward Grant, Leonard Wossnig, Ivan Rungger, George H. Booth, Jonathan Tennyson
The variational quantum eigensolver (or VQE) uses the variational principle to compute the ground state energy of a Hamiltonian, a problem that is central to quantum chemistry and condensed matter physics. Conventional computing methods are constrain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9a06f47f20d45121a0a89bdac5053148
Recent practical approaches for the use of current generation noisy quantum devices in the simulation of quantum many-body problems have been dominated by the use of a variational quantum eigensolver (VQE). These coupled quantum-classical algorithms
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17bae0cc66e03befd82601c341e159c4
https://doi.org/10.48550/arxiv.2105.01703
https://doi.org/10.48550/arxiv.2105.01703
Publikováno v:
Physical Review A. 102
Solving for molecular excited states remains one of the key challenges of modern quantum chemistry. Traditional methods are constrained by existing computational capabilities, limiting the complexity of the molecules that can be studied or the accura
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::226cc5848c3ecb1471fc90dd0f0e4869
https://doi.org/10.1103/physreva.102.062425
https://doi.org/10.1103/physreva.102.062425