Structures of Insulating Phases of Dense Lithium

Yansun Yao, John S. Tse, and Dennis D. Klug
Phys. Rev. Lett. 102, 115503 – Published 18 March 2009

Abstract

Two high-pressure insulating phases of lithium were predicted using random search and evolutionary algorithm methods with first-principles electronic structure calculations. It is shown that lithium will transform from the metallic cubic cI16 phase to an insulating monoclinic C2 structure at 74 GPa. The C2 structure is the most stable phase up to 91 GPa, where it transforms to a second insulating orthorhombic Aba2 structure. The C2 and Aba2 structures are the first theoretical models explicitly showing the band gap opening in compressed lithium. The theoretical findings are supported by recent experimental evidence from electrical resistance and x-ray diffraction measurements.

  • Figure
  • Figure
  • Figure
  • Figure
  • Received 27 December 2008

DOI:https://doi.org/10.1103/PhysRevLett.102.115503

©2009 American Physical Society

Authors & Affiliations

Yansun Yao1,2, John S. Tse2,*,†, and Dennis D. Klug1,*,‡

  • 1Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Ontario, Canada, K1A 0R6
  • 2Department of Physics and Engineering Physics, University of Saskatchewan, Saskatoon, Saskatchewan, Canada, S7N 5E2

  • *Author to whom correspondence should be addressed.
  • John.Tse@usask.ca
  • Dennis.Klug@nrc.ca

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 102, Iss. 11 — 20 March 2009

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review Letters

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×