A modified version of the SPUT2 molecular dynamics sputtering code was used to investigate core excitation in Al atoms following the impact of pure Al clusters and composite Al-Au clusters on Au surfaces. Information was obtained on distances-of closest-approach times-of-closest-approach, and ejection properties of cluster-atoms undergoing hard collisions for 32-, 63-, and 108-atom Al clusters impacting Au(100) targets with energies/atom ranging from 0.2 keV to 1.0 keV. Similar information was obtained for composite Al-Au clusters (38 Al atoms, 25 Au atoms) with comparable total cluster energies. Using a simple critical distance model (R_c = 0.44 Å) for L-shell core excitation in Al, the threshold for core excitation in pure Al clusters was...
A modified version of the multiple-interaction code SPUT2 has been used to simulate impacts of 63-at...
The interaction of energetic particles and clusters with metal surfaces has been investigated using ...
It is expected that during the impact of a cluster ion with a surface the interactions among the par...
In this paper we reported the results of our molecular-dynamics simulations on core-excitation effec...
In this paper we reported the results of our molecular-dynamics simulations on core-excitation effec...
Core excitation in Al atoms following the impact of pure Al clusters and composite Al-Au clusters on...
Energy, number-density, confinement-time and ejected-atom properties of cluster impacts on metallic ...
Previous molecular dynamics simulations have predicted that in energetic cluster-surface collisions ...
A modified version of the multiple interaction code SPUT2 was used to simulate impacts of 63-atom Al...
A modified version of the multiple interaction code SPUT2 was used to simulate impacts of 63-atom Al...
Molecular dynamics and computer animation techniques have been used to investigate atom ejection and...
Molecular dynamics and computer animation techniques have been used to investigate atom ejection and...
Energy, number-density, and confinement-time properties of 1-keV/atom Al32 and Al63 cluster impacts ...
A modified version of the SPUT2 molecular dynamics sputtering code was used to reinvestigate core ex...
A modified version of the SPUT2 molecular dynamics sputtering code was used to reinvestigate core ex...
A modified version of the multiple-interaction code SPUT2 has been used to simulate impacts of 63-at...
The interaction of energetic particles and clusters with metal surfaces has been investigated using ...
It is expected that during the impact of a cluster ion with a surface the interactions among the par...
In this paper we reported the results of our molecular-dynamics simulations on core-excitation effec...
In this paper we reported the results of our molecular-dynamics simulations on core-excitation effec...
Core excitation in Al atoms following the impact of pure Al clusters and composite Al-Au clusters on...
Energy, number-density, confinement-time and ejected-atom properties of cluster impacts on metallic ...
Previous molecular dynamics simulations have predicted that in energetic cluster-surface collisions ...
A modified version of the multiple interaction code SPUT2 was used to simulate impacts of 63-atom Al...
A modified version of the multiple interaction code SPUT2 was used to simulate impacts of 63-atom Al...
Molecular dynamics and computer animation techniques have been used to investigate atom ejection and...
Molecular dynamics and computer animation techniques have been used to investigate atom ejection and...
Energy, number-density, and confinement-time properties of 1-keV/atom Al32 and Al63 cluster impacts ...
A modified version of the SPUT2 molecular dynamics sputtering code was used to reinvestigate core ex...
A modified version of the SPUT2 molecular dynamics sputtering code was used to reinvestigate core ex...
A modified version of the multiple-interaction code SPUT2 has been used to simulate impacts of 63-at...
The interaction of energetic particles and clusters with metal surfaces has been investigated using ...
It is expected that during the impact of a cluster ion with a surface the interactions among the par...