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HomeKey Engineering MaterialsKey Engineering Materials Vols. 161-163Molecular Dynamics Simulation of Alumina...

Molecular Dynamics Simulation of Alumina Interfaces in Order to Design Advanced Materials

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The Science of Engineering Ceramics II

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Periodical:

Key Engineering Materials (Volumes 161-163)

Pages:

449-452

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.161-163.449

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Online since:

July 1998

Authors:

Wilfried Wunderlich, Hideo Awaji

Keywords:

Aluminum (Al), Composite, Fracture Toughness, Grain Boundary

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© 1999 Trans Tech Publications Ltd. All Rights Reserved

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