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Molecular dynamics (MD) was used to build a simulation model for skiving single crystal silicon (SCS) with different tool radius. Through the analysis of phase change, instantaneous atomic position... Click to show full abstract
Molecular dynamics (MD) was used to build a simulation model for skiving single crystal silicon (SCS) with different tool radius. Through the analysis of phase change, instantaneous atomic position...
Keywords:
tool radius;
analysis influence;
influence tool;
silicon
Journal Title: Mechanics of Advanced Materials and Structures
Year Published: 2020
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Journal Title: Mechanics of Advanced Materials and Structures
Year Published: 2020
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!