Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Low-energy positron diffraction from the (110) surfaces of GaAs and InP

Journal Article · · Physical Review, B: Condensed Matter; (United States)
;  [1]; ;  [2];  [3];  [4]
  1. The Martin Fisher School of Physics, Brandeis University, Waltham, Massachusetts 02254 (United States)
  2. Xerox Webster Research Center, 800 Phillips Road, Webster, New York 14580 (United States)
  3. Pacific Northwest Laboratory, K5-17 ISB-1, Richland, Washington 99352 (United States)
  4. Advanced Materials Center and Department of Physics, Montana State University, Bozeman, Montana 59717 (United States)
The intensities of 16 nonequivalent beams of normally incident positrons diffracted from the (110) surfaces of GaAs and InP are reported. The sample temperature was approximately 110 K. The intensities were measured over the energy range 30 eV[le][ital E][le]200 eV. The atomic geometries of GaAs(110) and InP(110) were extracted from these intensities via their comparison with the predictions of a multiple-scattering model using the criterion of minimization of the x-ray [ital R] factor. The best-fit surface geometries resulting from these analyses are approximately bond-length-conserving top-layer and second-layer rotations characterized by the tilt angles ([omega][sub 1]=28.5[degree][plus minus]2.5[degree], [omega][sub 2]=[minus]3.5[degree][plus minus]3[degree]) for GaAs(110) and ([omega][sub 1]=24.5[degree][plus minus]1.5[degree], [omega][sub 2]=[minus]3.0[degree][plus minus]3[degree]) for InP(110). Comparable low-energy electron intensity data were obtained and analyzed for InP(110) leading to ([omega][sub 1]=31[sub [minus]5[degree]][sup [degree]+3[degree]] and [omega][sub 2]=[minus]3[degree][plus minus]3[degree]). Small changes ([Delta][ital d][le]0.07 A) in the bond lengths associated with the top-layer species are characteristic of the best-fit structures, but of these, only a small contraction ([Delta][ital d]/[ital d][le]3%) of the bond between the top-layer cation and second-layer anion seems likely to lie outside the uncertainties inherent in the analysis.
DOE Contract Number:
AC06-76RL01830
OSTI ID:
6345372
Journal Information:
Physical Review, B: Condensed Matter; (United States), Journal Name: Physical Review, B: Condensed Matter; (United States) Vol. 48:4; ISSN PRBMDO; ISSN 0163-1829
Country of Publication:
United States
Language:
English