Molecular dynamics simulations of low energy cascades in β-SiC-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of low energy cascades in β-SiC

Published:1994-06 Issue:1-2 Volume:129 Page:117-126
ISSN:1042-0150
Container-title:Radiation Effects and Defects in Solids
language:en
Short-container-title:Radiation Effects and Defects in Solids

Author:

El-azab A.,Ghoniem N. M.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation

Link

http://www.tandfonline.com/doi/pdf/10.1080/10420159408228888

Reference17 articles.

1. LeAnn, A.Miller. 1991. IEA Workshop on the use of Molecular Dynamics in Modeling Radiation Effects and Other Non-equilibrium Phenomena. May6–81991. La Jolla, California

2. New empirical approach for the structure and energy of covalent systems

3. Empirical interatomic potential for silicon with improved elastic properties

4. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

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. Structure and chemical order of bulkSi1−xCxamorphous alloys;Physical Review B;1998-10-15

2. Preferential effects in low-energy Si bombardment of SiC;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;1998-07

3. Atomistic simulation of thermomechanical properties of β-SiC;Physical Review B;1995-12-01

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