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

Jin Wu Jiang, Austin M. Leach, Ken Gall, Harold S. Park, Timon Rabczuk

Research output: Contribution to journalArticlepeer-review

27 Citations (Scopus)


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.

Original languageEnglish
Pages (from-to)1915-1934
Number of pages20
JournalJournal of the Mechanics and Physics of Solids
Issue number9
Publication statusPublished - 2013 Sept

Bibliographical note

Funding Information:
JWJ thanks Y. C. Zhang and J. H. Zhao for valuable help in the usage of LAMMPS package. We acknowledge helpful correspondence from J. A. Zimmerman at the Sandia National Laboratory. The work is supported by the Grant Research Foundation (DFG) Germany. HSP acknowledges support from the NSF grant CMMI-1036460. All authors acknowledge the insightful comments and suggestions of both anonymous reviewers.


  • Nanowire
  • Slip
  • Surface stacking fault
  • Twinning

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering


Dive into the research topics of 'A surface stacking fault energy approach to predicting defect nucleation in surface-dominated nanostructures'. Together they form a unique fingerprint.

Cite this