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Phys. Rev. B 58, 8949–8954 (1998)

Compressibility of the high-pressure rocksalt phase of ZnO

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J. M. Recio, M. A. Blanco, and V. Luaña
Departamento de Química Física y Analítica, Universidad de Oviedo, 33006-Oviedo, Spain

Ravindra Pandey
Department of Physics, Michigan Technological University, Houghton, Michigan 49931

L. Gerward
Physics Department, Technical University of Denmark, Building 307, DK-2800 Lyngby, Denmark

J. Staun Olsen
Niels Bohr Institute, Oersted Laboratory, University of Copenhagen, DK-2100 Copenhagen, Denmark

Received 13 March 1998; published in the issue dated 1 October 1998

We report the results of a combined experimental and theoretical investigation on the stability and the volume behavior under hydrostatic pressure of the rocksalt (B1) phase of ZnO. Synchrotron-radiation x-ray powder-diffraction data are obtained from 0 to 30 GPa. Static simulations of the ZnOB1 phase are performed using the ab initio perturbed ion method and the local and nonlocal approximations to the density-functional theory. After the pressure induced transition from the wurtzite phase, we have found that a large fraction of the B1 high-pressure phase is retained when pressure is released. The metastability of this ZnO polymorph is confirmed through the theoretical evaluation of the Hessian eigenvalues of a nine-parameter potential energy surface. This allows us to treat the experimental and theoretical pressure-volume data on an equal basis. In both cases, we have obtained values of the bulk modulus in the range of 160–194 GPa. For its zero-pressure first derivative, the experimental and theoretical data yield a value of 4.4±1.0. Overall, our results show that the ZnOB1 phase is slightly more compressible than previously reported.

© 1998 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.58.8949
DOI:
10.1103/PhysRevB.58.8949
PACS:
61.10.-i, 71.15.Fv, 61.50.Ks, 64.30.+t