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Anisotropy of the vacancy migration in Ti, Zr and Hf hexagonal close-packed metals from first principles

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Abstract

The vacancy properties in group-IV hexagonal close-packed metals (Ti, Zr and Hf) have been investigated by Density Functional Theory (DFT) calculations performed with the SIESTA code. The migration energies are found to be systematically lower by ∼0.15eV within the basal plane than out of the basal plane. The electronic origin of this significant contribution to diffusion anisotropy is evidenced by the analysis of the local electronic densities of states and by a comparison with and empirical potential. The average value of the migration energy is in very good agreement with available experimental data in Zr. The activation energies for self-diffusion obtained assuming a vacancy mechanism are in good agreement with experiments in Zr and Hf, although slightly too small, but a significant discrepancy is observed in Ti.

Original languageEnglish
Title of host publicationMultiscale Kinetic Modelling of Materials - Proceedings of the Symposium "Multiscale Kinetic Modelling of Materials" organised within the EMRS Fall Meeting 2006
PublisherTrans Tech Publications Ltd
Pages75-81
Number of pages7
ISBN (Print)9783908451396
DOIs
Publication statusPublished - 1 Jan 2007
Externally publishedYes
EventSymposium "Multiscale Kinetic Modelling of Materials", EMRS Fall Meeting 2006 - Warsaw, Poland
Duration: 4 Sept 20068 Sept 2006

Publication series

NameSolid State Phenomena
Volume129
ISSN (Print)1012-0394

Conference

ConferenceSymposium "Multiscale Kinetic Modelling of Materials", EMRS Fall Meeting 2006
Country/TerritoryPoland
CityWarsaw
Period4/09/068/09/06

Keywords

  • Hafnium
  • Hexagonal close-packed metals
  • Titanium
  • Vacancy
  • Zirconium
  • ab initio

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