Molecular dynamics simulations of inner shell electronic energy losses in cluster-surface collisions

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 114, Issue 1-2, 1996, Pages 20-27

  Timoner, S J ^a   Shapiro, M H ^a,b   Tombrello, T A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b CALIFORNIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ELECTRON ENERGY LEVELS; FORECASTING; IONS; SIMULATION; TARGETS;

CLUSTER-SURFACE COLLISIONS; INNER SHELL ELECTRONIC ENERGY LOSSES; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

EID: 0030564090     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/0168-583X(95)01582-5     Document Type: Article

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