Molecular Dynamics Simulations on the Atomic Structure of a-Si1-xCx

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Periodical:

Key Engineering Materials (Volumes 206-213)

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Edited by:

C. Kermel, V. Lardot, D. Libert and I. Urbain

Pages:

739-742

DOI:

10.4028/www.scientific.net/KEM.206-213.739

Citation:

V. I. Ivashchenko et al., "Molecular Dynamics Simulations on the Atomic Structure of a-Si1-xCx", Key Engineering Materials, Vols. 206-213, pp. 739-742, 2002

Online since:

December 2001

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$35.00

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