Description

The objective of this research is to explore the formation/binding energetics and length scales associated with the interaction between He [subscript n] V clusters and grain boundaries in bcc α-Fe.

The objective of this research is to explore the formation/binding energetics and length scales associated with the interaction between He [subscript n] V clusters and grain boundaries in bcc α-Fe. In this work, we calculated formation/binding energies for 1–8 He atoms in a monovacancy at all potential grain boundary (GB) sites within 15 Å of the ten grain boundaries selected (122106 simulations total). The present results provide detailed information about the interaction energies and length scales of 1–8 He atoms with grain boundaries for the structures examined.

application/pdf

Download count: 0

Details

Contributors
Date Created
  • 2014-06-21
Resource Type
  • Text
  • Collections this item is in
    Identifier
    • Digital object identifier: 10.1063/1.4883357
    • Identifier Type
      International standard serial number
      Identifier Value
      0021-8979
    • Identifier Type
      International standard serial number
      Identifier Value
      1089-7550
    Note
    • Copyright 2014 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. along with the following message: The following article appeared in 115, 23 (2014) and may be found at http://dx.doi.org/10.1063/1.4883357, opens in a new window

    Citation and reuse

    Cite this item

    This is a suggested citation. Consult the appropriate style guide for specific citation guidelines.

    Tschopp, M. A., Gao, F., & Solanki, K. N. (2014). Binding of HenV clusters to alpha-Fe grain boundaries. JOURNAL OF APPLIED PHYSICS, 115(23), 0-0. http://dx.doi.org/10.1063/1.4883357

    Machine-readable links