Molecular dynamics simulations with electronic stopping can reproduce experimental sputtering yields of metals impacted by large cluster ions

2018 ◽  
Vol 435 ◽  
pp. 65-71 ◽  
Author(s):  
Jiting Tian ◽  
Wei Zhou ◽  
Qijie Feng ◽  
Jian Zheng
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Large Cluster ◽  
Cluster Ions ◽  
Dynamics Simulations ◽  
Sputtering Yields

Enhancement of Sputtering Yields Due to C60versus Ga Bombardment of Ag{111} As Explored by Molecular Dynamics Simulations

2003 ◽  
Vol 75 (17) ◽  
pp. 4402-4407 ◽  
Author(s):  
Zbigniew Postawa ◽  
Bartlomiej Czerwinski ◽  
Marek Szewczyk ◽  
Edward J. Smiley ◽  
Nicholas Winograd ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations ◽  
Sputtering Yields

scholarly journals Reactivity of the O2+·(H2O)n and NO+·(H2O)n cluster ions in the D-region of the ionosphere

2018 ◽  
Vol 20 (40) ◽  
pp. 25931-25938 ◽  
Author(s):  
Sainish Sharma ◽  
Timothy G. Wright ◽  
Nicholas A. Besley
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Cluster Ions ◽  
D Region ◽  
Dynamics Simulations

Ab initio molecular dynamics simulations reveal different reactivities of NO+·(H2O)n and O2+·(H2O)n cluster ions in the D-region of the ionosphere.

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