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A platform for research: civil engineering, architecture and urbanism
Molecular dynamics - simulations of the fracture toughness of sapphire
Molecular dynamics - simulations of the fracture toughness of sapphire
Molecular dynamics - simulations of the fracture toughness of sapphire
Wunderlich, W. (author) / Awaji, H. (author) / International Union of Materials Research Societies
Symposium, Materials design and modelling ; 1999 ; Beijing
2000-01-01
8 pages
Based on those presented at the conference. Held as part of the 5th International conference on advanced materials (IUMRS-ICAM '99)
Conference paper
English
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Molecular dynamics - simulations of the fracture toughness of sapphire
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