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Size effects in nanoindentation of hard and soft surfaces

โœ Scribed by Alderighi, Michele; Ierardi, Vincenzo; Fuso, Francesco; Allegrini, Maria; Solaro, Roberto


Book ID
120631139
Publisher
Institute of Physics
Year
2009
Tongue
English
Weight
550 KB
Volume
20
Category
Article
ISSN
0957-4484

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Three-dimensional molecular dynamics (MD) simulation is used to investigate the atomistic mechanism of nanoindentation process under different indentation loads, temperatures and loading rates. Diamond and gold were selected as the hard and soft materials. The results showed that when the loads and