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New high-pressure phases of lithium

Author

Listed:
  • M. Hanfland

    (European Synchrotron Radiation Facility, BP 220)

  • K. Syassen

    (Max-Planck-Institut für Festkörperforschung)

  • N. E. Christensen

    (Institute of Physics and Astronomy, Aarhus University)

  • D. L. Novikov

    (Arthur D. Little Inc.)

Abstract

Lithium is considered a ‘simple’ metal because, under ordinary conditions of pressure and temperature, the motion of conduction electrons is only weakly perturbed by interactions with the cubic lattice of atomic cores. It was recently predicted1 that at pressures below 100 GPa, dense Li may undergo several structural transitions, possibly leading to a ‘paired-atom’ phase with low symmetry and near-insulating properties. Here we report synchrotron X-ray diffraction measurements that confirm that Li undergoes pronounced structural changes under pressure. Near 39 GPa, the element transforms from a high-pressure face-centred-cubic phase, through an intermediate rhombohedral modification, to a cubic polymorph with 16 atoms per unit cell. This cubic phase has not been observed previously in any element; unusually, its calculated electronic density of states exhibits a pronounced semimetal-like minimum near the Fermi energy. We present total-energy calculations that provide theoretical support for the observed phase transition sequence. Our calculations indicate a large stability range of the 16-atom cubic phase relative to various other crystal structures tested here.

Suggested Citation

  • M. Hanfland & K. Syassen & N. E. Christensen & D. L. Novikov, 2000. "New high-pressure phases of lithium," Nature, Nature, vol. 408(6809), pages 174-178, November.
  • Handle: RePEc:nat:nature:v:408:y:2000:i:6809:d:10.1038_35041515
    DOI: 10.1038/35041515
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    Cited by:

    1. Danae N. Polsin & Amy Lazicki & Xuchen Gong & Stephen J. Burns & Federica Coppari & Linda E. Hansen & Brian J. Henderson & Margaret F. Huff & Malcolm I. McMahon & Marius Millot & Reetam Paul & Raymond, 2022. "Structural complexity in ramp-compressed sodium to 480 GPa," Nature Communications, Nature, vol. 13(1), pages 1-7, December.
    2. Xiaoyang Wang & Zhenyu Wang & Pengyue Gao & Chengqian Zhang & Jian Lv & Han Wang & Haifeng Liu & Yanchao Wang & Yanming Ma, 2023. "Data-driven prediction of complex crystal structures of dense lithium," Nature Communications, Nature, vol. 14(1), pages 1-6, December.

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