Geodesic
Methods for computer simulation of crystal sputtering
Žurnal vyčislitelʹnoj matematiki i matematičeskoj fiziki, Tome 48 (2008) no. 10, pp. 1908-1920

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A computer program for molecular dynamics simulation of sputtering is developed. Numerical methods for the integration of the equations of motion are described. Algorithms for constructing models of single-and polycrystalline targets are proposed. The applicability of various ion-atom and atom-atom interaction potentials to sputtering computations is analyzed. 
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     author = {E. Yu. Zykova and A. S. Mosunov and V. E. Yurasova},
     title = {Methods for computer simulation of crystal sputtering},
     journal = {\v{Z}urnal vy\v{c}islitelʹnoj matematiki i matemati\v{c}eskoj fiziki},
     pages = {1908--1920},
     publisher = {mathdoc},
     volume = {48},
     number = {10},
     year = {2008},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/ZVMMF_2008_48_10_a11/}
}
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E. Yu. Zykova; A. S. Mosunov; V. E. Yurasova. Methods for computer simulation of crystal sputtering. Žurnal vyčislitelʹnoj matematiki i matematičeskoj fiziki, Tome 48 (2008) no. 10, pp. 1908-1920. http://geodesic.mathdoc.fr/item/ZVMMF_2008_48_10_a11/