Molecular dynamics simulations of ion beam mixing of Mo-on-Si bilayers-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of ion beam mixing of Mo-on-Si bilayers

Published:1994-04-16 Issue:2 Volume:142 Page:K73-K77
ISSN:0031-8965
Container-title:Physica Status Solidi (a)
language:de
Short-container-title:Phys. Stat. Sol. (a)

Author:

Mazzone A. M.

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference7 articles.

1. Recent advances in ion beam modification of metals

2. Molecular Dynamics Simulations of Low Energy Displacement Cascades in Silicon.

3. Molecular dynamics simulations at constant pressure and/or temperature

4. Interatomic Potentials, Academic Press, 1972.

5. Development of a many-body Tersoff-type potential for silicon

Cited by 1 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. MD simulation of atomic displacements in pure metals and metallic bilayers during low energy ion bombardment at 0 K;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;1998-10

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