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A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures

Publication ,  Journal Article
Jiang, JW; Leach, AM; Gall, K; Park, HS; Rabczuk, T
Published in: Journal of the Mechanics and Physics of Solids
September 1, 2013

We present a surface stacking fault (SSF) energy approach to predicting defect nucleation from the surfaces of surface-dominated nanostructure such as FCC metal nanowires. The approach leads to a criterion that predicts the initial yield mechanism via either slip or twinning depending on whether the unstable twinning energy or unstable slip energy is smaller as determined from the resulting SSF energy curve. The approach is validated through a comparison between the SSF energy calculation and low-temperature classical molecular dynamics simulations of copper nanowires with different axial and transverse surface orientations, and cross sectional geometries. We focus on the effects of the geometric cross section by studying the transition from slip to twinning previously predicted in moving from a square to rectangular cross section for 〈100〉/{100} nanowires, and also for moving from a rhombic to truncated rhombic cross sectional geometry for 〈110〉 nanowires. We also provide the important demonstration that the criterion is able to predict the correct deformation mechanism when full dislocation slip is considered concurrently with partial dislocation slip and twinning. This is done in the context of rhombic 〈110〉 aluminum nanowires which do not show a tensile reorientation due to full dislocation slip. We show that the SSF energy criterion successfully predicts the initial mode of surface-nucleated plasticity at low temperature, while also discussing the effects of strain and temperature on the applicability of the criterion. © 2013 Elsevier Ltd.

Duke Scholars

Published In

Journal of the Mechanics and Physics of Solids

DOI

ISSN

0022-5096

Publication Date

September 1, 2013

Volume

61

Issue

9

Start / End Page

1915 / 1934

Related Subject Headings

  • Mechanical Engineering & Transports
  • 51 Physical sciences
  • 49 Mathematical sciences
  • 40 Engineering
  • 09 Engineering
  • 02 Physical Sciences
  • 01 Mathematical Sciences
 

Citation

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Jiang, J. W., Leach, A. M., Gall, K., Park, H. S., & Rabczuk, T. (2013). A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures. Journal of the Mechanics and Physics of Solids, 61(9), 1915–1934. https://doi.org/10.1016/j.jmps.2013.04.008
Jiang, J. W., A. M. Leach, K. Gall, H. S. Park, and T. Rabczuk. “A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures.” Journal of the Mechanics and Physics of Solids 61, no. 9 (September 1, 2013): 1915–34. https://doi.org/10.1016/j.jmps.2013.04.008.
Jiang JW, Leach AM, Gall K, Park HS, Rabczuk T. A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures. Journal of the Mechanics and Physics of Solids. 2013 Sep 1;61(9):1915–34.
Jiang, J. W., et al. “A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures.” Journal of the Mechanics and Physics of Solids, vol. 61, no. 9, Sept. 2013, pp. 1915–34. Scopus, doi:10.1016/j.jmps.2013.04.008.
Jiang JW, Leach AM, Gall K, Park HS, Rabczuk T. A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures. Journal of the Mechanics and Physics of Solids. 2013 Sep 1;61(9):1915–1934.
Journal cover image

Published In

Journal of the Mechanics and Physics of Solids

DOI

ISSN

0022-5096

Publication Date

September 1, 2013

Volume

61

Issue

9

Start / End Page

1915 / 1934

Related Subject Headings

  • Mechanical Engineering & Transports
  • 51 Physical sciences
  • 49 Mathematical sciences
  • 40 Engineering
  • 09 Engineering
  • 02 Physical Sciences
  • 01 Mathematical Sciences