Stability criteria of Aluminum lattice from first-principles

Lin Zhang, Tianle Wang, Feng Liu

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

The stability of the Aluminum (Al) lattice fundamentally determines the properties of pure Al and its alloys, making it crucial for high-pressure research and alloy development. Through first-principles calculations, we investigated Al lattice behavior under general stress–strain conditions to establish comprehensive stability criteria under large strains. Our analysis revealed three hydrostatic lines representing fcc-Al, bcc-Al, and fct-Al phases under high compressive strain. Within 0-600 GPa, we calibrated two lattice stability criteria with corresponding instability lines, each characterizing a cubic-to-tetragonal transformation. At 110 GPa, bcc-Al transitions from a transitional to a stable phase, which explains the experimental observation of bcc-Al under high-pressure conditions. The relationship between lattice instability and hydrostatic lines generates a novel phase diagram revealing multiple-phase coexistence. These stability criteria govern various structural transformations of fcc-Al, including dislocation, twinning, and stacking faults. This methodological framework provides insights for lattice stability analysis across diverse metallic systems and alloy industries.

Original languageEnglish
Pages (from-to)1144-1157
Number of pages14
JournalJournal of Materials Research and Technology
Volume34
DOIs
StatePublished - 1 Jan 2025

Keywords

  • Alloy design
  • Aluminum
  • First-principles calculations
  • High pressure
  • Lattice instability

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