Skip to content Skip to navigation
University of Warwick
  • Study
  • |
  • Research
  • |
  • Business
  • |
  • Alumni
  • |
  • News
  • |
  • About

University of Warwick
Publications service & WRAP

Highlight your research

  • WRAP
    • Home
    • Search WRAP
    • Browse by Warwick Author
    • Browse WRAP by Year
    • Browse WRAP by Subject
    • Browse WRAP by Department
    • Browse WRAP by Funder
    • Browse Theses by Department
  • Publications Service
    • Home
    • Search Publications Service
    • Browse by Warwick Author
    • Browse Publications service by Year
    • Browse Publications service by Subject
    • Browse Publications service by Department
    • Browse Publications service by Funder
  • Help & Advice
University of Warwick

The Library

  • Login
  • Admin

Heterogeneous nucleation of solid Al from the melt by Al3Ti : molecular dynamics simulations

Tools
- Tools
+ Tools

Wang, Junsheng, Horsfield, Andrew, Lee, Peter D. and Brommer, Peter (2010) Heterogeneous nucleation of solid Al from the melt by Al3Ti : molecular dynamics simulations. Physical Review B (Condensed Matter and Materials Physics), Volume 82 (Number 14). Article number 144203. doi:10.1103/PhysRevB.82.144203

Research output not available from this repository, contact author.
Official URL: http://dx.doi.org/10.1103/PhysRevB.82.144203

Request Changes to record.

Abstract

It has been known experimentally for some time that Al3Ti is a powerful nucleant for the solidification of aluminum from the melt; however, a full microscopic understanding is still lacking. To develop this understanding, we have performed molecular dynamics simulations of the nucleation and early stages of growth using published embedded atom method potentials for Al-Ti, but modified by us to stabilize the D-022 structure. We discover that Al3Ti can indeed be very effective in promoting the growth of solid Al but the manner in which growth takes place depends sensitively on the surface on which the Al nucleates. In particular, complete growth of solid Al from the liquid on the (001) and (110) surfaces of Al3Ti occurs at a lower temperature than on the (112) surface. This anisotropy agrees with observations in previous experiments Greer et al., Acta Mater. 48, 2823 (2000). We explain this observation in terms of interfacial energies. On the preferential (111) surface of Al the solid-liquid interfacial energy is highest while the solid-vacuum energy is lowest. Our simulations also show that the extent of ordering taking place in liquid Al close to the Al3Ti substrate above the melting point correlates well with the effectiveness of the substrate as a nucleant below the melting temperature: this could provide a computationally efficient scheme to identify good nucleants.

Item Type: Journal Article
Subjects: Q Science > QC Physics
Divisions: Faculty of Science > Engineering
Journal or Publication Title: Physical Review B (Condensed Matter and Materials Physics)
Publisher: American Physical Society
ISSN: 1098-0121
Official Date: 27 October 2010
Dates:
DateEvent
27 October 2010Published
27 September 2010Accepted
17 June 2010Submitted
Volume: Volume 82
Number: Number 14
Article Number: Article number 144203
DOI: 10.1103/PhysRevB.82.144203
Status: Peer Reviewed
Publication Status: Published
Access rights to Published version: Restricted or Subscription Access

Request changes or add full text files to a record

Repository staff actions (login required)

View Item View Item
twitter

Email us: wrap@warwick.ac.uk
Contact Details
About Us