2002Unpublished venueRequires access

Angular distribution of cluster atoms due to cluster impact

T. Muramoto, K. Yorizane, Y. Yamamura

Open publisher page 0 citations

Abstract

The high-density effect on the angular distribution of penetrating cluster atoms due to cluster impacts on solid surfaces has been studied by molecular dynamics simulations. MD simulations are performed for (Cu)/sub 201//spl rarr/Pt[111] and (Pt)/sub 201//spl rarr/Cu[111] where the cluster energies are changed from 5 eV to 50 keV per atom. It is found that the high-density formation is strongly dependent on the cluster energy and the mass ratio between a cluster atom and target atom and that the angular distributions of cluster atom are enhanced near /spl theta/=90/spl deg/ for 5 eV/atom Cu cluster.

About this research paper

What this paper is about

The high-density effect on the angular distribution of penetrating cluster atoms due to cluster impacts on solid surfaces has been studied by molecular dynamics simulations. MD simulations are performed for (Cu)/sub 201//spl rarr/Pt[111] and (Pt)/sub 201//spl rarr/Cu[111] where the cluster energies are changed from 5 eV to 50 keV per atom. It is found that the high-density formation is strongly dependent on the cluster energy and the mass ratio between a cluster atom and target atom and that the angular distributions of cluster atom are enhanced near /spl theta/=90/spl deg/ for 5 eV/atom Cu cluster.

Why it matters

A significance statement is not available in the OpenAlex record.

Key contribution

A contribution statement is not available in the OpenAlex record.

Method / approach

Method details are not available in the OpenAlex metadata.

Main findings

Findings are not separately available in the OpenAlex metadata.

Limitations

Limitations are not available in the OpenAlex metadata.

Applications

Application details are not available in the OpenAlex metadata.

Available abstract

The high-density effect on the angular distribution of penetrating cluster atoms due to cluster impacts on solid surfaces has been studied by molecular dynamics simulations. MD simulations are performed for (Cu)/sub 201//spl rarr/Pt[111] and (Pt)/sub 201//spl rarr/Cu[111] where the cluster energies are changed from 5 eV to 50 keV per atom. It is found that the high-density formation is strongly dependent on the cluster energy and the mass ratio between a cluster atom and target atom and that the angular distributions of cluster atom are enhanced near /spl theta/=90/spl deg/ for 5 eV/atom Cu cluster.

Key concepts: Cluster (spacecraft), Atom (system on chip), Atomic physics, Cluster size, Physics, Molecular dynamics, Materials science, Molecular physics

Related papers

Back to paper searchBrowse research topicsOriginal source
Angular distribution of cluster atoms due to cluster impact — Research Paper | ScholarLens