Many-body forces obtained by the embedded-atom method are incorporated into the description of low-energy collisions and surface ejection processes in molecular dynamics simulations of sputtering from metal targets. Bombardment of small, single-crystal Cu targets (400–500 atoms) in three different orientations ({100}, {110}, {111}) by 5-keV Ar + ions have been simulated. The results are compared to simulations using purely pairwise additive interactions. Significant differences in the spectra of ejected atoms are found
The binary collision lattice simulation code COSIPO has been used and developed further in order to ...
The binary collision lattice simulation code COSIPO has been used and developed further in order to ...
The multiple interaction, molecular dynamics code SPUT1 has been used to simulate the effects of iso...
The sputtering of metals by low-energy (keV) ion bombardment has been investigated with the molecula...
The article of record as published may be found at http://dx.doi.org/10.1080/00337578508222508The en...
The article of record as published may be found at http://dx.doi.org/10.1063/1.329277A molecular dyn...
The sputtering of Cu atoms from liquid targets by normally incident 5 keV Ar^+ ions was simulated us...
Molecular dynamics simulations were used to investigate the mechanisms responsible for the sputterin...
The sputtering of Cu atoms from liquid targets by normally incident 5 keV Ar^+ ions was simulated us...
Molecular dynamics simulations were used to investigate the mechanisms responsible for the sputterin...
Nonlinear effects in sputtering from Cu(100) targets have been simulated with the multiple-interacti...
Nonlinear effects in sputtering from Cu(100) targets have been simulated with the multiple-interacti...
The sputtering mechanisms of monocrystalline Cu are studied using the binary-collision lattice-simul...
Cu ejection and sputtering by Ar ions have been studied in the specific case of 5 KeV Ar impinging t...
The interaction of energetic particles and clusters with metal surfaces has been investigated using ...
The binary collision lattice simulation code COSIPO has been used and developed further in order to ...
The binary collision lattice simulation code COSIPO has been used and developed further in order to ...
The multiple interaction, molecular dynamics code SPUT1 has been used to simulate the effects of iso...
The sputtering of metals by low-energy (keV) ion bombardment has been investigated with the molecula...
The article of record as published may be found at http://dx.doi.org/10.1080/00337578508222508The en...
The article of record as published may be found at http://dx.doi.org/10.1063/1.329277A molecular dyn...
The sputtering of Cu atoms from liquid targets by normally incident 5 keV Ar^+ ions was simulated us...
Molecular dynamics simulations were used to investigate the mechanisms responsible for the sputterin...
The sputtering of Cu atoms from liquid targets by normally incident 5 keV Ar^+ ions was simulated us...
Molecular dynamics simulations were used to investigate the mechanisms responsible for the sputterin...
Nonlinear effects in sputtering from Cu(100) targets have been simulated with the multiple-interacti...
Nonlinear effects in sputtering from Cu(100) targets have been simulated with the multiple-interacti...
The sputtering mechanisms of monocrystalline Cu are studied using the binary-collision lattice-simul...
Cu ejection and sputtering by Ar ions have been studied in the specific case of 5 KeV Ar impinging t...
The interaction of energetic particles and clusters with metal surfaces has been investigated using ...
The binary collision lattice simulation code COSIPO has been used and developed further in order to ...
The binary collision lattice simulation code COSIPO has been used and developed further in order to ...
The multiple interaction, molecular dynamics code SPUT1 has been used to simulate the effects of iso...