✦ LIBER ✦

Monte Carlo Calculations of The Depth Distribution Function in Multilayered Structures

✍ Scribed by Jackson, A. R.; El Gomati, M. M.; Matthew, J. A. D.; Cumpson, P. J.

Publisher: John Wiley and Sons
Year: 1997
Tongue: English
Weight: 773 KB
Volume: 25
Category: Article
ISSN: 0142-2421
DOI: 10.1002/(sici)1096-9918(199705)25:5<341::aid-sia242>3.0.co;2-h

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✦ Synopsis

The statistical-weights Monte Carlo program of Cumpson for the calculation of depth distribution functions (DDF) has been extended in order to allow faster operation by use of a compiled language, C+ + , and the simulation of multilayer structures. The simulation of Auger electrons originating from a homogeneously distributed trace impurity has been performed for a number of thin Ðlms of di †erent thickness and atomic numbers on substrates of di †erent atomic number and of semi-inÐnite thickness. The DDFs from bulk copper and gold samples and double and trilayer structures of carbon, copper and gold are presented. In both the bi-and trilayer structures it is found that the gradients of the DDF seem to switch fairly abruptly between the characteristics for each element at the boundary.

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