First-principles study of phase stability of Gd-doped EuO and EuS

Authors

J. M. An, University of Nebraska-Lincoln
S. V. Barabash, University of California - Los Angeles
Vidvuds Ozolins, University of California - Los AngelesFollow
Mark van Schilfgaarde, Arizona State University at the Tempe CampusFollow
Kirill D. Belashchenko, University of Nebraska-LincolnFollow

Document Type

Article

Date of this Version

2011

Citation

Physical Review B 83, 064105 (2011); DOI: 10.1103/PhysRevB.83.064105

Comments

Copyright 2011 2011 American Physical Society. Used by permission.

Abstract

Phase diagrams of isoelectronic Eu_1−xGd_xO and Eu_1−x Gd_xS quasibinary alloy systems are constructed using first-principles calculations combined with a standard cluster-expansion approach and Monte Carlo simulations. The oxide system has a wide miscibility gap on the Gd-rich side but forms ordered compounds on the Eu-rich side, exhibiting a deep asymmetric convex hull in the formation enthalpy diagram. The sulfide system has no stable compounds. The large difference in the formation enthalpies of the oxide and sulfide compounds is attributed to the contribution of local lattice relaxation, which is sensitive to the anion size. The solubility of Gd in both EuO and EuS is in the range of 10%–20% at room temperature and quickly increases at higher temperatures, indicating that highly doped disordered solid solutions can be produced without the precipitation of secondary phases. We also predict that rocksalt GdO can be stabilized under appropriate experimental conditions.