Title of article :
Atomistic simulations of morphology and spreading behavior of cluster beam deposition
Author/Authors :
Hong، نويسنده , , Zheng-Han and Fang، نويسنده , , Te-Hua and Lin، نويسنده , , Shiang-Jiun and Hwang، نويسنده , , Shun-Fa، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2010
Pages :
8
From page :
850
To page :
857
Abstract :
Cluster sizes of Co10 (10 atoms of 1 cluster), Co20, and Co30 and Co atoms are deposited to compare the average kinetic energy and surface roughness on a Cu(0 0 1) substrate using molecular dynamics (MD). The incident atoms do not penetrate into the surface of the substrate for an incident energy of 1 eV and a deposition rate of 30 atoms/ps. However, Co30 of the incident atoms penetrate into the surface of the substrate for an incident energy of 1 eV per atom and a deposition rate of 1 cluster/ps. Therefore, the intermixing and the sputtering is embedded in the surface layers of the substrate in the cluster beam deposition process due to high energy and mobility. The surface becomes smoother with increasing deposition rate and/or substrate temperature. For atomic-level stress, a transition from compressive to tensile stress occurs. The average stresses are −0.38 and −0.19 GPa when incident Co10 and Co30 are absorbed, respectively. Therefore, the atoms with tensile stress at the surface layers, and the atoms with compressive stress are mainly distributed at the bottom layers.
Keywords :
Surface roughness , sputtering , Intermixing , Cluster , Molecular dynamics (MD)
Journal title :
Computational Materials Science
Serial Year :
2010
Journal title :
Computational Materials Science
Record number :
1687908
Link To Document :
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