Extended-x-ray-absorption-fine-structure study of the Br2-graphite system

Steve M. Heald and Edward A. Stern
Phys. Rev. B 17, 4069 – Published 15 May 1978
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Abstract

Extended-x-ray-absorption-fine-structure (EXAFS) measurements have been made on 0.6- and 0.9- monolayer samples of Br2 adsorbed on Grafoil, a form of graphite, and on an intercalated sample between 100 and 293 K. For both of the adsorbed samples the Br2 molecule is found to lie parallel to the basal-plane surface with each atom aligned as well as it can be above adjacent hexagonal sites. The Br-Br distance increases about 0.03 Å to accommodate part of the lattice mismatch. The average Br-C distance is 2.9 Å. Both of these coverages seem to be in the two-dimensional liquid phase seen in low-energy-electron-diffraction measurements, although analysis of the Br-Br internuclear vibrational amplitude suggests increased ordering for the 0.9-monolayer sample as the temperature is lowered. These two coverages are distinctly different from results previously reported for 0.2 monolayer, demonstrating the importance of Br2-Br2 interactions. In the intercalated sample the average Br-C distance decreases to 2.5 Å, and the bromine seems to be mainly molecular with the Br-Br distance increasing to match the periodicity of the graphite lattice. There is also evidence that the intercalated sample is a mixture of two phases. Finally, the amplitude of the Br-Br EXAFS is found to exhibit puzzling deviations from that of the vapor.

  • Received 12 December 1977

DOI:https://doi.org/10.1103/PhysRevB.17.4069

©1978 American Physical Society

Authors & Affiliations

Steve M. Heald and Edward A. Stern

  • Department of Physics, University of Washington, Seattle, Washington 98195

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Issue

Vol. 17, Iss. 10 — 15 May 1978

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