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Título

Formation of one-dimensional quantum crystals of molecular deuterium inside carbon nanotubes

AutorCabrillo García, Carlos CSIC ORCID; Fernández-Perea, Ricardo CSIC ORCID; Bermejo, Francisco Javier CSIC ORCID; Chico, Leonor CSIC ORCID; Mondelli, C.; González, M. A.; Enciso, Eduardo; Benito, Ana M. CSIC ORCID ; Maser, Wolfgang K. CSIC ORCID
Palabras claveQuantum solids
1D crystals
Confinement
Molecular hydrogen
Neutron scattering
Sólidos quánticos
Cristales 1D
Confinamiento
Hidrógeno molecular
Difusión de neutrones
Fecha de publicación30-dic-2020
EditorElsevier
CitaciónCarbon 175: 141-154 (2021)
ResumenCrystallization under stringent cylindrical confinement leads to novel quasi-one-dimensional materials. Substances with strong cohesive interactions can eventually preserve the symmetries of their bulk phase compatible with the restricted geometry, while those with weak cohesive interactions develop qualitatively different structures. Frozen molecular deuterium (D2), a solid with a strong quantum character, is structurally held by weak dispersive forces. Here, the formation of one-dimensional D2 crystals under carbon nanotube confinement is reported. In contradiction with its weak cohesive interactions, their structures, scrutinized using neutron scattering, correspond to definite cylindrical sections of the hexagonal close-packed bulk crystal. The results are rationalized on the grounds of numerical calculations, which point towards nuclear quantum delocalization as the physical mechanism responsible for the stabilization of such outstanding structures.
Descripción7 figures.-- Supplementary data available.-- © 2020. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/
Versión del editorhttp://dx.doi.org/10.1016/j.carbon.2020.12.067
URIhttp://hdl.handle.net/10261/226847
DOI10.1016/j.carbon.2020.12.067
ISSN0008-6223
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