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Calculation Of Charge Exchange In Potassium Ions/Atoms Scattered From Metal Surfaces

Author

Listed:
  • LIMIN PAN

    (T.D. Lee Physics Laboratory and Department of Nuclear Science, Fudan University, Shanghai 200433, China)

  • YANSEN WANG

    (T.D. Lee Physics Laboratory and Department of Nuclear Science, Fudan University, Shanghai 200433, China)

  • FAYANG HUANG

    (T.D. Lee Physics Laboratory and Department of Nuclear Science, Fudan University, Shanghai 200433, China)

  • JIAYONG TANG

    (T.D. Lee Physics Laboratory and Department of Nuclear Science, Fudan University, Shanghai 200433, China)

  • FUJIA YANG

    (T.D. Lee Physics Laboratory and Department of Nuclear Science, Fudan University, Shanghai 200433, China)

Abstract

The charge-exchange processes of K ions/atoms scattered from metal surface are discussed in terms of the time-dependent Newns-Anderson quantum model with intra-atomic Coulomb interaction. The final charge-states distribution is calculated as a function of work function of the surfaces. The calculated results are compared with the experimental data. Furthermore, the probabilities of charge states of the moving K ions/atoms approaching to and leaving from the surface are demonstrated.

Suggested Citation

  • Limin Pan & Yansen Wang & Fayang Huang & Jiayong Tang & Fujia Yang, 1995. "Calculation Of Charge Exchange In Potassium Ions/Atoms Scattered From Metal Surfaces," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 2(04), pages 483-487.
    • Handle: RePEc:wsi:srlxxx:v:02:y:1995:i:04:n:s0218625x95000443
    DOI: 10.1142/S0218625X95000443
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