Atomistic simulations of the nanometer-scale indentation of amorphous-carbon thin films

S. B. Sinnott; R. J. Colton; C. T. White; O. A. Shenderova; D. W. Brenner; J. A. Harrison

doi:10.1116/1.580782

Atomistic simulations of the nanometer-scale indentation of amorphous-carbon thin films

S. B. Sinnott
, R. J. Colton
, C. T. White
, O. A. Shenderova
, D. W. Brenner
, J. A. Harrison

Research output: Contribution to journal › Article › peer-review

51 Scopus citations

Abstract

Molecular dynamics simulations are used to examine the nanometer-scale indentation of a thin film of amorphous carbon with a nonrigid sp³ bonded carbon tip. The simulations show in detail the atomic-scale mechanism of the indentation process and compare the bonding character of the film before and after indentation. The computationally determined elastic modulus of the amorphous-carbon film is found to be 243 GPa, in good agreement with experiment.

Original language	English (US)
Pages (from-to)	936-940
Number of pages	5
Journal	Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
Volume	15
Issue number	3
DOIs	https://doi.org/10.1116/1.580782
State	Published - 1997

All Science Journal Classification (ASJC) codes

Condensed Matter Physics
Surfaces and Interfaces
Surfaces, Coatings and Films

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10.1116/1.580782

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abstract = "Molecular dynamics simulations are used to examine the nanometer-scale indentation of a thin film of amorphous carbon with a nonrigid sp3 bonded carbon tip. The simulations show in detail the atomic-scale mechanism of the indentation process and compare the bonding character of the film before and after indentation. The computationally determined elastic modulus of the amorphous-carbon film is found to be 243 GPa, in good agreement with experiment.",

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AU - Sinnott, S. B.

AU - Colton, R. J.

AU - White, C. T.

AU - Shenderova, O. A.

AU - Brenner, D. W.

AU - Harrison, J. A.

PY - 1997

Y1 - 1997

N2 - Molecular dynamics simulations are used to examine the nanometer-scale indentation of a thin film of amorphous carbon with a nonrigid sp3 bonded carbon tip. The simulations show in detail the atomic-scale mechanism of the indentation process and compare the bonding character of the film before and after indentation. The computationally determined elastic modulus of the amorphous-carbon film is found to be 243 GPa, in good agreement with experiment.

AB - Molecular dynamics simulations are used to examine the nanometer-scale indentation of a thin film of amorphous carbon with a nonrigid sp3 bonded carbon tip. The simulations show in detail the atomic-scale mechanism of the indentation process and compare the bonding character of the film before and after indentation. The computationally determined elastic modulus of the amorphous-carbon film is found to be 243 GPa, in good agreement with experiment.

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SN - 0734-2101

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ER -

Atomistic simulations of the nanometer-scale indentation of amorphous-carbon thin films

Abstract

All Science Journal Classification (ASJC) codes

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