Intermixing in Cu/Co: Molecular Dynamics Simulations and Auger Electron Spectroscopy Depth Profiling

Abstract:

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Periodical:

Edited by:

D. L. Beke, Z. Erdélyi and I. A. Szabó

Pages:

19-26

DOI:

10.4028/www.scientific.net/DDF.264.19

Citation:

P. Süle and M. Menyhárd, "Intermixing in Cu/Co: Molecular Dynamics Simulations and Auger Electron Spectroscopy Depth Profiling ", Defect and Diffusion Forum, Vol. 264, pp. 19-26, 2007

Online since:

April 2007

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$35.00

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