Molecular Dynamic Simulation of Atom-Scale Dynamic Friction Behavior between Surfaces. Using Soft-Core Potential between .ALPHA.-Iron Single Crystal Surfaces.
نویسندگان
چکیده
منابع مشابه
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ژورنال
عنوان ژورنال: TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A
سال: 1992
ISSN: 0387-5008,1884-8338
DOI: 10.1299/kikaia.58.1810