Molecular dynamics simulation study of deformation mechanisms in 3C–SiC during nanometric cutting at elevated temperatures
نویسندگان
چکیده
منابع مشابه
Study on nanometric cutting of germanium by molecular dynamics simulation
Three-dimensional molecular dynamics simulations are conducted to study the nanometric cutting of germanium. The phenomena of extrusion, ploughing, and stagnation region are observed from the material flow. The uncut thickness which is defined as the depth from bottom of the tool to the stagnation region is in proportion to the undeformed chip thickness on the scale of our simulation and is alm...
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ژورنال
عنوان ژورنال: Materials Science and Engineering: A
سال: 2016
ISSN: 0921-5093
DOI: 10.1016/j.msea.2015.11.100