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DISSOCIATIVE CHEMISORPTION OFH2(D2)AT Fe(110)

Author

Listed:
  • A. WIGHT

    (Surface Science Research Centre, University of Liverpool, P.O. Box 147, Liverpool L69 3BX, UK)

  • A. HODGSON

    (Surface Science Research Centre, University of Liverpool, P.O. Box 147, Liverpool L69 3BX, UK)

  • G. WORTHY

    (Surface Science Research Centre, University of Liverpool, P.O. Box 147, Liverpool L69 3BX, UK)

  • D. BUTLER

    (Department of Chemistry, Southampton University, Highfield, Southampton SO9 5NH, UK)

  • B.E. HAYDEN

    (Department of Chemistry, Southampton University, Highfield, Southampton SO9 5NH, UK)

Abstract

The dissociative chemisorption ofH2(D2)at a Fe(110) surface has been studied as a function of translational energyET, internal energyEi, incident angleθi, and surface temperatureTs. Adsorption is activated, the sticking probability increasing steadily with translational energy with no evidence of a threshold for dissociation. Within experimental error there is no isotope effect or surface temperature dependence(180 K

Suggested Citation

  • A. Wight & A. Hodgson & G. Worthy & D. Butler & B.E. Hayden, 1994. "DISSOCIATIVE CHEMISORPTION OFH2(D2)AT Fe(110)," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 1(04), pages 693-696.
  • Handle: RePEc:wsi:srlxxx:v:01:y:1994:i:04:n:s0218625x94000965
    DOI: 10.1142/S0218625X94000965
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