Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardment

Yan Chao; Duan Jun-Hong; He Xing-Dao

doi:10.7498/aps.60.088301

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Yan Chao, Duan Jun-Hong, He Xing-Dao. Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardmentJ. Acta Physica Sinica, 2011, 60(8): 088301. DOI: 10.7498/aps.60.088301

Citation:

Yan Chao, Duan Jun-Hong, He Xing-Dao. Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardmentJ. Acta Physica Sinica, 2011, 60(8): 088301. DOI: 10.7498/aps.60.088301

Citation:

Yan Chao, Duan Jun-Hong, He Xing-Dao. Molecular dynamics simulation of low-energy sputtering of Pt (111) surface by oblique Ni atom bombardmentJ. Acta Physica Sinica, 2011, 60(8): 088301. DOI: 10.7498/aps.60.088301