Abstract
We present an interpretation of diffraction data for He, Ne and H2 from copper surfaces in term of model potentials. These models are in a good agreement with theoretical calculations. These results prove that atomic (or molecular) beam diffraction can be readily used as a probe for quantitative surface structure determination.
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© 1984 D. Reidel Publishing Company
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Lapujoulade, J., Salanon, B., Gorse, D. (1984). The Diffraction of He, Ne and H2 from Copper Surfaces. In: Pullman, B., Jortner, J., Nitzan, A., Gerber, B. (eds) Dynamics on Surfaces. The Jerusalem Symposia on Quantum Chemistry and Biochemistry, vol 17. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-5237-9_4
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DOI: https://doi.org/10.1007/978-94-009-5237-9_4
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