Nano-behavior of material beneath an indenter in nanoindentation

나노 인덴테이션에 의한 나노재료의 경도예측 (1) 나노 인덴테이션에서 압자 밑 재료의 나노거동

  • 김진 (경북대학교 기계공학부 대학원) ;
  • 박준원 (경북대학교 기계공학부) ;
  • 김영석 (경북대학교 기계공학부) ;
  • 이승섭 (포항공과대학교 기계.산업공학부)
  • Published : 2003.05.01

Abstract

Nanoindentation is simply an indentation test in which the length scale of the penetration is measured in nanometres rather than microns or millimetres, the latter being common in conventional hardness tests. Three-dimensional molecular dynamics simulations have been conducted to evaluate the nanoindentation test. Molecular dynamics simulations were carried out on single crystal copper by varying crystal orientations to investigate nano-behavior of material beneath an indenter in nanoindentation. Morse potential function was used as an interatomic force between indenter and thin film. The result of the simulation shows that crystal orientation significantly influenced the slip system, dislocation nucleation and dislocation behavior.

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