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HomeKey Engineering MaterialsKey Engineering Materials Vols. 206-213Molecular Dynamics Simulations on the Atomic...

Molecular Dynamics Simulations on the Atomic Structure of a-Si_1-xC_x

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Euro Ceramics VII

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Periodical:

Key Engineering Materials (Volumes 206-213)

Pages:

739-742

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.206-213.739

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Online since:

December 2001

Authors:

Volodymyr I. Ivashchenko, V.I. Shevchenko, L.A. Ivashchenko, G.V. Rusakov

Keywords:

Amorphous Alloy, Atomic Structure, Molecular Dynamic Simulation, Silicon Carbide (SiC)

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© 2002 Trans Tech Publications Ltd. All Rights Reserved

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