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http://hdl.handle.net/10261/211345
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Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL | DATACITE | |
Campo DC | Valor | Lengua/Idioma |
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dc.contributor.author | González-Tudela, A. | - |
dc.date.accessioned | 2020-05-14T08:57:22Z | - |
dc.date.available | 2020-05-14T08:57:22Z | - |
dc.date.issued | 2019-10-14 | - |
dc.identifier.citation | Quantum Simulation & Computation (2019) | - |
dc.identifier.uri | http://hdl.handle.net/10261/211345 | - |
dc.description | QSC 2019, Madrid, Spain, 14-18 October 2019. -- https://qsc2019.hbar.es/ | - |
dc.description.abstract | Solving quantum chemistry problems with a quantum computer is one of the most exciting applications of future quantum technologies. Current efforts are focused on finding on algorithms that allow the efficient simulation of chemistry problems in a digital way. In this talk, I will present a complementary approach to the problem which consists in simulating quantum chemistry problems using ultra-cold atoms [1]. I will first show how to simulate the different parts of the Hamiltonian, and then benchmark it with simple molecules. | - |
dc.language | eng | - |
dc.rights | closedAccess | - |
dc.title | Analog quantum chemistry simulation with ultra-cold atoms | - |
dc.type | comunicación de congreso | - |
dc.date.updated | 2020-05-14T08:57:22Z | - |
dc.relation.csic | Sí | - |
dc.type.coar | http://purl.org/coar/resource_type/c_5794 | es_ES |
item.openairetype | comunicación de congreso | - |
item.cerifentitytype | Publications | - |
item.grantfulltext | none | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.fulltext | No Fulltext | - |
Aparece en las colecciones: | (CFMAC-IFF) Comunicaciones congresos |
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