skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Evolution of local structures in polycrystalline Zn{sub 1-x}Mg{sub x}O (0{<=}x{<=}0.15) studied by Raman spectroscopy and synchrotron x-ray pair-distribution-function analysis

Journal Article · · Physical Review. B, Condensed Matter and Materials Physics
; ; ; ;  [1]
  1. Materials Department and Materials Research Laboratory, University of California, Santa Barbara, California 93106 (United States)

The local structures of Zn{sub 1-x}Mg{sub x}O alloys have been studied by Raman spectroscopy and by synchrotron x-ray pair-distribution-function (PDF) analysis. Within the solid solution range (0{<=}x{<=}0.15) of Zn{sub 1-x}Mg{sub x}O, the wurtzite framework is maintained with Mg homogeneously distributed throughout the wurtzite lattice. The E{sub 2}{sup high} Raman line of Zn{sub 1-x}Mg{sub x}O displays systematic changes in response to the evolution of the crystal lattice upon the Mg substitution. The redshift and broadening of the E{sub 2}{sup high} mode are explained by the expansion of hexagonal ab dimensions and compositional disorder of Zn/Mg, respectively. Synchrotron x-ray PDF analyses of Zn{sub 1-x}Mg{sub x}O reveal that the Mg atoms have a slightly reduced wurtzite parameter u and more regular tetrahedral bond distances than the Zn atoms. For both Zn and Mg, the internal tetrahedral geometries are independent of the alloy composition.

OSTI ID:
21055160
Journal Information:
Physical Review. B, Condensed Matter and Materials Physics, Vol. 76, Issue 11; Other Information: DOI: 10.1103/PhysRevB.76.115204; (c) 2007 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA); ISSN 1098-0121
Country of Publication:
United States
Language:
English