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KISE Journal of Korean Institute of Surface Engineering 2006;39(2):76-81. Published online: Nov, 30, -0001
Molecular dynamics simulations were carried out to investigate physical sputtering of Fe(100) substrate due to energetic ion bombardments. Repulsive interatomic potentials at short internuclear distances were determined with ab initio calculations using t
Keywords Molecular dynamics simulation;Sputtering;Ion bombardment;Fe;