Both binary-collision and molecular-dynamics simulationsof sputtering properties usually are carried out using perfg2WP smooth targets. However, in actual sputtering experiments the target topography most oft2 is not smooth. In this molecular-dynamics simulation study we investigate the e#ect that a simple step irregularity on thesurfW] of a Cu(1 0 0) target has on sputtering properties such as yields, sputtered-atom energy distributions, and sputtered-atom angular distributions
Using molecular dynamics simulation, we have studied the low-energy sputtering at the energies near ...
The article of record as published may be found at http://dx.doi.org/10.1080/00337578508222508The en...
Classical trajectory calculations are carried out on SiCl4 sputtering of a Cu(001) surface. The repu...
Both binary-collision and molecular-dynamics simulations of sputtering properties usually are carrie...
Both binary-collision and molecular-dynamics simulations of sputtering properties usually are carrie...
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 of Cu atoms from liquid targets by normally incident 5 keV Ar^+ ions was simulated us...
The sputtering of Cu atoms from liquid targets by normally incident 5 keV Ar^+ ions was simulated us...
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 ...
Techniques of generating liquid targets for molecular dynamics studies of sputtering were investigat...
Techniques of generating liquid targets for molecular dynamics studies of sputtering were investigat...
The sputtering mechanisms of monocrystalline Cu are studied using the binary-collision lattice-simul...
The article of record as published may be found at https://doi.org/10.1080/00337577308232613The conc...
Using molecular dynamics simulation, we have studied the low-energy sputtering at the energies near ...
The article of record as published may be found at http://dx.doi.org/10.1080/00337578508222508The en...
Classical trajectory calculations are carried out on SiCl4 sputtering of a Cu(001) surface. The repu...
Both binary-collision and molecular-dynamics simulations of sputtering properties usually are carrie...
Both binary-collision and molecular-dynamics simulations of sputtering properties usually are carrie...
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 of Cu atoms from liquid targets by normally incident 5 keV Ar^+ ions was simulated us...
The sputtering of Cu atoms from liquid targets by normally incident 5 keV Ar^+ ions was simulated us...
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 ...
Techniques of generating liquid targets for molecular dynamics studies of sputtering were investigat...
Techniques of generating liquid targets for molecular dynamics studies of sputtering were investigat...
The sputtering mechanisms of monocrystalline Cu are studied using the binary-collision lattice-simul...
The article of record as published may be found at https://doi.org/10.1080/00337577308232613The conc...
Using molecular dynamics simulation, we have studied the low-energy sputtering at the energies near ...
The article of record as published may be found at http://dx.doi.org/10.1080/00337578508222508The en...
Classical trajectory calculations are carried out on SiCl4 sputtering of a Cu(001) surface. The repu...