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Molecular dynamics simulations with electronic stopping can reproduce experimental sputtering yields of metals impacted by large cluster ions
Molecular dynamics simulations with electronic stopping can reproduce experimental sputtering yields of metals impacted by large cluster ions
Molecular dynamics simulations with electronic stopping can reproduce experimental sputtering yields of metals impacted by large cluster ions
Tian, Jiting (author) / Zhou, Wei (author) / Feng, Qijie (author) / Zheng, Jian (author)
Applied surface science ; 435 ; 65-71
2018-01-01
7 pages
Article (Journal)
English
DDC:
620.44
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