Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures

  • Saeed Zare Chavoshi (Creator)
  • Xichun Luo (Supervisor)

Dataset

Description

Cutting force and specific energy under different temperature for cutting 3C-SiC,, created by MS Word 201o
Date made available28 Feb 2017
PublisherUniversity of Strathclyde

Cite this

Zare Chavoshi, S. (Creator), Luo, X. (Supervisor). (28 Feb 2017). Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures. University of Strathclyde. MSciEngA_3C(.docx). 10.15129/ed73adbe-0d00-4433-9ed0-3f3e0a6f54f4