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dc.contributor.authorErrea Lope, Ion ORCID
dc.contributor.authorBelli, Francesco
dc.contributor.authorMonacelli, Lorenzo
dc.contributor.authorSanna, Antonio
dc.contributor.authorKoretsune, Takashi
dc.contributor.authorTadano, Terumasa
dc.contributor.authorBianco, Raffaello
dc.contributor.authorCalandra, Matteo
dc.contributor.authorArita, Ryotaro
dc.contributor.authorMauri, Francesco
dc.contributor.authorFlores-Livas, Jose A.
dc.date.accessioned2020-02-07T15:47:27Z
dc.date.available2020-02-07T15:47:27Z
dc.date.issued2020-02-05
dc.identifier.citationNature 578 : 66–69 (2020)es_ES
dc.identifier.issn1476-4687
dc.identifier.urihttp://hdl.handle.net/10810/40511
dc.description.abstractThe discovery of superconductivity at 200 kelvin in the hydrogen sulfide system at high pressures demonstrated the potential of hydrogen-rich materials as high-temperature superconductors. Recent theoretical predictions of rare-earth hydrides with hydrogen cages and the subsequent synthesis of LaH10 with a superconducting critical temperature (Tc) of 250 kelvin have placed these materials on the verge of achieving the long-standing goal of room-temperature superconductivity. Electrical and X-ray diffraction measurements have revealed a weakly pressure-dependent Tc for LaH10 between 137 and 218 gigapascals in a structure that has a face-centred cubic arrangement of lanthanum atoms. Here we show that quantum atomic fluctuations stabilize a highly symmetrical Fm3¯m crystal structure over this pressure range. The structure is consistent with experimental findings and has a very large electron–phonon coupling constant of 3.5. Although ab initio classical calculations predict that this Fm3¯m structure undergoes distortion at pressures below 230 gigapascals, yielding a complex energy landscape, the inclusion of quantum effects suggests that it is the true ground-state structure. The agreement between the calculated and experimental Tc values further indicates that this phase is responsible for the superconductivity observed at 250 kelvin. The relevance of quantum fluctuations calls into question many of the crystal structure predictions that have been made for hydrides within a classical approach and that currently guide the experimental quest for room-temperature superconductivity. Furthermore, we find that quantum effects are crucial for the stabilization of solids with high electron–phonon coupling constants that could otherwise be destabilized by the large electron–phonon interaction, thus reducing the pressures required for their synthesis.es_ES
dc.description.sponsorshipThis research was supported by the European Research Council (ERC) under the European Union’s Horizon 2020 research and innovation programme (grant agreement no. 802533); the Spanish Ministry of Economy and Competitiveness (FIS2016-76617-P); Grant-in-Aid for Scientific Research (number 16H06345, 18K03442 and 19H05825) from the Ministry of Education, Culture, Sports, Science and Technology, Japan; and NCCR MARVEL funded by the Swiss National Science Foundation. Computational resources were provided by the Barcelona Superconducting Center (project FI-2019-1-0031) and the Swiss National Supercomputing Center (CSCS) with project s970.es_ES
dc.language.isoenges_ES
dc.publisherSpringer Naturees_ES
dc.relationinfo:eu-repo/grantAgreement/EC/H2020/802533es_ES
dc.relationinfo:eu-repo/grantAgreement/MINECO/FIS2016-76617-Pes_ES
dc.rightsinfo:eu-repo/semantics/openAccesses_ES
dc.subjectHigh-temperature superconductivityes_ES
dc.subjectQuantum effectses_ES
dc.subjectHydrideses_ES
dc.subjectHigh-pressurees_ES
dc.titleQuantum crystal structure in the 250-kelvin superconducting lanthanum hydridees_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.rights.holder© 2020 Springer Nature Limitedes_ES
dc.relation.publisherversionhttps://www.nature.com/articles/s41586-020-1955-zes_ES
dc.identifier.doi10.1038/s41586-020-1955-z
dc.contributor.funderEuropean Commission
dc.departamentoesFísica aplicada Ies_ES
dc.departamentoeuFisika aplikatua Ies_ES


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