Programs in Physics & Physical Chemistry
|[Licence| Download | New Version Template] adtr_v1_0.tar.gz(11 Kbytes)|
|Manuscript Title: Subroutines for some plasma surface interaction processes: physical sputtering, chemical erosion, radiation enhanced sublimation, backscattering and thermal evaporation|
|Authors: M. Warrier, R. Schneider, X. Bonnin|
|Program title: Plasma Surface Interaction Codes (PSIC)|
|Catalogue identifier: ADTR_v1_0|
Distribution format: tar.gz
|Journal reference: Comput. Phys. Commun. 160(2004)46|
|Programming language: FORTRAN-77.|
|Computer: Program is designed for any computer with a FORTRAN-77 compiler. It has been tested on a Linux PC with g77, Absoft f77, f90, f95, Fujitsu f95, Lahey f95.|
|Operating system: Linux, UNIX.|
|Has the code been vectorised or parallelized?: No|
|Number of processors used: 1|
|RAM: Negligible (executable is 178 861 bytes; add to it the memory used by the Fortran library linked to)|
|Word size: 16|
|Keywords: Plasma surface interactions, Physical sputtering, Chemical erosion, Radiation enhanced sublimation, Thermal evaporation of graphite, Heat diffusion in graphite, Backscattering coefficient.|
|Classification: 19.11, 21.1.|
Nature of problem:
0-D plasma surface interaction model used to demonstrate calls to subroutines for physical sputtering yield, chemical erosion yield of graphite, RES of graphite, backscattering coefficients, thermal evaporation of graphite and 1-D heat diffusion in graphite.
Semi-empirical formulas are used for the PSIs and analytical formulas are used for thermal evaporation and 1-D heat diffusion in graphite.
All the PSIs (except for the backscattering coefficients) are valid only for a monoatomic target. The heat diffusion solution is not valid for non-uniform plasmas and for targets for which the heat diffusion is not isotropic.
Example program takes much less than 0.01 second
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