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Phys. Rev. Lett. 95, 165503 (2005) [4 pages]

New Cubic Phase of Li3N: Stability of the N3- Ion to 200 GPa

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A. Lazicki1,2, B. Maddox1,2, W. J. Evans1, C.-S Yoo1, A. K. McMahan1, W. E. Pickett2, R. T. Scalettar2, M. Y. Hu3, and P. Chow3
1Lawrence Livermore National Laboratory, Livermore, California 94550, USA
2Physics Department, University of California, Davis, California 95616, USA
3HPCAT/APS, Argonne National Laboratory, Argonne, Illinois 60439, USA

Received 29 April 2005; published 14 October 2005

Diamond-anvil cell experiments augmented by first-principles calculations have found a remarkable stability of the N3- ion in Li3N to a sixfold volume reduction. A new (γ) phase is discovered above 40(±5)  GPa, with an 8% volume collapse and a band gap quadrupling at the transition determined by synchrotron x-ray diffraction and inelastic x-ray scattering. γ-Li3N (Fm3m, Li3Bi-like structure) remains stable up to 200 GPa, and calculations do not predict metallization until ∼8  TPa. The high structural stability, wide band gap, and simple electronic structure make this N3- based system analogous to lower valency compounds (MgO, NaCl, Ne), meriting its use as an internal pressure standard.

© 2005 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevLett.95.165503
DOI:
10.1103/PhysRevLett.95.165503
PACS:
62.50.+p, 61.10.−i, 64.70.Kb, 71.20.Nr