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Title: X-ray absorption, glancing-angle reflectivity, and theoretical study of the N K- and Ga M{sub 2,3}-edge spectra in GaN

Journal Article · · Physical Review, B: Condensed Matter
; ;  [1]; ; ; ; ;  [2];  [3]; ;  [4];  [5]
  1. Department of Physics, Case Western Reserve University, Cleveland, Ohio 44106-7079 (United States)
  2. Lawrence Berkeley National Laboratory, University of California, Berkeley, California 94720 (United States)
  3. Naval Research Laboratory, Washington, D.C. 20375 (United States)
  4. UNIPRESS, Polish Academy of Sciences, 01-142 Warszawa (Poland)
  5. Applied Physics Laboratory, Johns Hopkins University, Baltimore, Maryland 20723 (United States)

A comprehensive study of the nitrogen K edge and gallium M{sub 2,3} edge in gallium nitride is presented. Results of two different experimental techniques, x-ray absorption by total photocurrent measurements and glancing-angle x-ray reflectivity, are compared with each other. First-principles calculations of the (polarization averaged) dielectric response {epsilon}{sub 2}({omega}) contributions from the relevant core-level to conduction-band transitions and derived spectral functions are used to interpret the data. These calculations are based on the local density approximation (LDA) and use a muffin-tin orbital basis for the band structure and matrix elements. The angular dependence of the x-ray reflectivity is studied and shown to be in good agreement with the theoretical predictions based on Fresnel theory and the magnitude of the calculated x-ray optical response functions. The main peaks in the calculated and measured spectra are compared with those in the relevant partial density of conduction-band states. Assignments are made to particular band transitions and corrections to the LDA are discussed. From the analysis of the N K and Ga M{sub 2,3} edges the latter are found to be essentially constant up to {approximately}10 eV above the conduction-band minimum. The differences in spectral shape found between the various measurements were shown to be a result of polarization dependence. Since the c axis in all the measurements was normal to the sample surface, p-polarized radiation at glancing angles corresponds to {bold E}{parallel}{bold c} while s polarization corresponds to {bold E}{perpendicular}{bold c} at all incident angles. Thus, this polarization dependence is a result of the intrinsic anisotropy of the wurtzite structure. Spectra on powders which provide an average of both polarizations as well as separate measurements of reflectivity with s polarization and p polarization were used. {copyright} {ital 1997} {ital The American Physical Society}

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
DOE Contract Number:
AC03-76SF00098
OSTI ID:
489285
Journal Information:
Physical Review, B: Condensed Matter, Vol. 55, Issue 4; Other Information: PBD: Jan 1997
Country of Publication:
United States
Language:
English