作者: S. Satake , S. Momota , A. Fukushige , S. Yamashina , M. Shibahara
DOI: 10.1016/J.NIMB.2011.01.021
关键词: Cluster (physics) 、 Ion 、 Molecular dynamics 、 Sputtering 、 Molecular physics 、 Fluence 、 Silicon 、 Crystal structure 、 Atomic physics 、 Amorphous solid 、 Chemistry
摘要: Abstract We have carried out molecular dynamics (MD) simulations of 50 keV accelerated Ar ions, colliding with a Si surface. Using this procedure the amorphous structural region was found to expand progression interface region, that lie between structure and crystalline structure, as fluence increased in depth direction. There has been considerable interest studying time development behavior sputtered silicon atoms after being subjected collisions ions. Here, by tracking computational domain, clusters formed during sputtering are classified under various kinds. In process small cluster e.g., monomer dimer, large forms hillocks where smaller their energy higher than cluster.