Molecular dynamics computer simulations of sputtering of benzene sample by large mixed Lennard-Jones clusters-Reference-Cited by-同舟云学术

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Molecular dynamics computer simulations of sputtering of benzene sample by large mixed Lennard-Jones clusters

Published:2014-05 Issue: Volume:326 Page:185-189
ISSN:0168-583X
Container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
language:en
Short-container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms

Author:

Rzeznik L.,Postawa Z.

Publisher

Elsevier BV

Subject

Instrumentation,Nuclear and High Energy Physics

Reference24 articles.

1. Theory of Sputtering. I. Sputtering Yield of Amorphous and Polycrystalline Targets

2. Molecular depth profiling

3. Measurements of secondary ions emitted from organic compounds bombarded with large gas cluster ions

4. Enhancing Secondary Ion Yields in Time of Flight-Secondary Ion Mass Spectrometry Using Water Cluster Primary Beams

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Large cluster ions: soft local probes and tools for organic and bio surfaces;Physical Chemistry Chemical Physics;2020

2. The influence of landing points on the sputtering of mono-crystal solids due to cluster impacting;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2017-01

3. Macromolecular Sample Sputtering by Large Ar and CH4 Clusters: Elucidating Chain Size and Projectile Effects with Molecular Dynamics;The Journal of Physical Chemistry C;2015-09-21

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