Calculations of Dose Enhancement in Device Structures
Using a semi-empirical electron transport model and the solution of the one-group S2 transport equation for a multilayered system, a fast algorithm has been developed for calculating X-ray dose enhancement in device structures. The program MULTI-LAYER, written in BASIC for an IBM-PC compatible micro...
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Veröffentlicht in: | Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms Beam interactions with materials and atoms, 1988-11, Vol.B40-B41 (2), p.1266-1270 |
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Sprache: | eng |
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Zusammenfassung: | Using a semi-empirical electron transport model and the solution of the one-group S2 transport equation for a multilayered system, a fast algorithm has been developed for calculating X-ray dose enhancement in device structures. The program MULTI-LAYER, written in BASIC for an IBM-PC compatible microcomputer, calculates (1) the dose profile across a multilayered structure, including electron transport, (2) the absorbed dose neglecting electron transport and (3) the ratio of these two quantities--the "dose enhancement" profile. The dose as a function of position can be found for a structure with one to ten layers. MULTILAYER uses monoenergetic photons and is valid over the 100-1250 keV photon energy range. The output compares well with much longer electron Monte Carlo and discrete-ordinates transport calculation. Results are given for an Al/Au multilayered structure. Examples of Al are given. Graphs. 9 ref.--AA(UK). |
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ISSN: | 0168-583X |