4.8 Article

Ultrahigh-pressure isostructural electronic transitions in hydrogen

期刊

NATURE
卷 573, 期 7775, 页码 558-+

出版社

NATURE PORTFOLIO
DOI: 10.1038/s41586-019-1565-9

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资金

  1. National Natural Science Foundation of China (NSFC) [U1530402, 11811530001]
  2. US Department of Energy (DOE), Office of Basic Energy Science, Division of Materials Sciences and Engineering [DE-FG02-99ER45775]
  3. Office of Experimental Sciences of the DOE National Nuclear Security Administration [DE-NA0001974]
  4. National Science Foundation (NSF) [MRI EAR/IF1531583]
  5. NSF-Earth Sciences [EAR-1128799]
  6. DOE-Geosciences [DE-FG02-94ER14466]
  7. DOE Office of Science [DE-AC02-06CH11357]
  8. Carl Tryggers Stiftelse for Vetenskaplig Forskning (CTS)
  9. Swedish Research Council (VR)

向作者/读者索取更多资源

High-pressure transitions are thought to modify hydrogen molecules to a molecular metallic solid and finally to an atomic metal(1), which is predicted to have exotic physical properties and the topology of a two-component (electron and proton) superconducting superfluid condensate(2,3). Therefore, understanding such transitions remains an important objective in condensed matter physics(4,5). However, measurements of the crystal structure of solid hydrogen, which provides crucial information about the metallization of hydrogen under compression, are lacking for most high-pressure phases, owing to the considerable technical challenges involved in X-ray and neutron diffraction measurements under extreme conditions. Here we present a single-crystal X-ray diffraction study of solid hydrogen at pressures of up to 254 gigapascals that reveals the crystallographic nature of the transitions from phase I to phases III and IV. Under compression, hydrogen molecules remain in the hexagonal close-packed (hcp) crystal lattice structure, accompanied by a monotonic increase in anisotropy. In addition, the pressure-dependent decrease of the unit cell volume exhibits a slope change when entering phase IV, suggesting a second-order isostructural phase transition. Our results indicate that the precursor to the exotic two-component atomic hydrogen may consist of electronic transitions caused by a highly distorted hcp Brillouin zone and molecular-symmetry breaking.

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