Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation
نویسندگان
چکیده
منابع مشابه
Atomistic mechanisms of amorphization during nanoindentation of SiC: A molecular dynamics study
Izabela Szlufarska,1 Rajiv K. Kalia,2 Aiichiro Nakano,2 and Priya Vashishta2 1Department of Materials Science and Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706-1595, USA 2Collaboratory for Advanced Computing and Simulations, Department of Materials Science & Engineering, Department of Computer Science, Department of Physics & Astronomy, and Department of Biomedical Engi...
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ژورنال
عنوان ژورنال: Tribology Online
سال: 2016
ISSN: 1881-2198
DOI: 10.2474/trol.11.183