Interface of Graphene/ZrB~2 Ceramics Structure by Molecular Dynamics Simulation: Fid-Bau Portal

Interface of Graphene/ZrB~2 Ceramics Structure by Molecular Dynamics Simulation

An, Y. M. / Zhang, X. H. / Han, W. B. / Hu, P. / Chen, G. Q. / Zhao, G. D.

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Interface of Graphene/ZrB~2 Ceramics Structure by Molecular Dynamics Simulation

An, Y. M. / Zhang, X. H. / Han, W. B. / Hu, P. / Chen, G. Q. / Zhao, G. D.

Interface of Graphene/ZrB~2 Ceramics Structure by Molecular Dynamics Simulation

An, Y. M. / Zhang, X. H. / Han, W. B. / Hu, P. / Chen, G. Q. / Zhao, G. D.

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Check availability in my library

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Document information

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Document information

Title:

Interface of Graphene/ZrB~2 Ceramics Structure by Molecular Dynamics Simulation

Contributors:

An, Y. M. (author) / Zhang, X. H. (author) / Han, W. B. (author) / Hu, P. (author) / Chen, G. Q. (author) / Zhao, G. D. (author)

Conference:

Ceramics (International Congress)

Published in:

Ceramics (International Congress) ; 82-86

Key engineering materials ; 655

Publication date:

2015-01-01

Size:

5 pages

ISSN:

1013-9826

Type of media:

Conference paper

Type of material:

Language:

English

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