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• W2028603803 startingPage "510" @default.
• W2028603803 abstract "A proposed method based on combining the concepts of shape functions of the finite element method (FEM) and a molecular dynamics (MD) technique was developed to evaluate the chip formation and strain and stress distribution in the cutting of single-crystal copper by a nano-scale mechanism. The displacement components for the atom in any temporary situation during the nano-scale cutting could be found." @default.
• W2028603803 created "2016-06-24" @default.
• W2028603803 creator A5065330086 @default.
• W2028603803 creator A5077703415 @default.
• W2028603803 date "2004-02-09" @default.
• W2028603803 modified "2023-10-18" @default.
• W2028603803 title "A nano-orthogonal cutting model based on a modified molecular dynamics technique" @default.
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• W2028603803 doi "https://doi.org/10.1088/0957-4484/15/5/019" @default.
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