Back to results

University of Illinois at Urbana-Champaign

Mechanism for Gamma-Precipitation in Aluminum-Silver Alloys and Self-Assembly of Polyelectrolytes: Modeling of Complex Layered Materials

Abstract

dc:description

In fcc Al, stacking fault energy (SFE) is high at ∼150 mJ/m 2, inhibiting stacking fault (SF) formation and dislocation motion. Yet hcp precipitates form rapidly in Al-rich face centered cubic (fcc) Al-Ag, even as the energy difference DeltaEhcp-fcc between hcp and fcc solid solution increases with Ag content. Using ab initio methods, based on electron density functional theory (DFT), I have calculated SFE versus distance of a Ag (111) plane from intrinsic (isf), extrinsic (esf) and twin (tsf) defects. I have found that Ag solute adjacent to (111) shear planes greatly reduces the ideal shear strength in fcc Al-Ag solid solution. Now with an inhomogeneous distribution of solute, SF formation is favorable, especially when a Tungsten-Carbide-like structure of alternating AlAg hcp decorates defects. I have found that solute position relative to defect plane, i.e. lattice symmetry, combined with favorable solute mixing, i.e. alloy chemistry, significantly lower SFE. My results indicate that commonly quoted arguments relating gammaesf ∼ gammaisf ∼ 2gamma tsf ∼ DeltaEhcp-fcc hold only in cases that maintain symmetry of the underlying Bravais lattice, such as elemental metals and homogeneous solid-solution. I then provide a generalization of the relation that is applicable to more realistic systems. I show that this defect/solute-mediated, low energy pathway provides a local mechanism in inhomogeneous solid solutions for rapid hcp precipitation as observed in Al-rich fcc Al-Ag. I have used approximate unit cells with DFT calculation to estimate hcp precipitate/fcc interface energy in Al-Ag and found that classical nucleation theory in combination with dendritic growth of secondary, nucleating edge structures gives √t increase in hcp precipitate width-to-thickness aspect ratio with time t. My aspect-ratio model is the first theory of which I am aware that accurately predicts an increasing aspect ratio for Al-Ag hcp precipitates, as observed.

Degree

thesis:*
Name thesis:degree_name
Ph.D.
Level thesis:degree_level
Dissertation
Discipline thesis:degree_discipline
Physics
Grantor
University of Illinois at Urbana-Champaign
Year dc:date
2015

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Finkenstadt, Daniel Kris
Contributors dc:contributor
  • Johnson, Duane D.

Subjects

dc:subject × 1

Rights

Language dc:language
eng

Identifiers

dc:identifier.*
Identifier
(MiAaPQ)AAI3182263
OAI identifier oai:identifier
oai:www.ideals.illinois.edu:2142/80511

Chain of custody

source
Harvested from
University of Illinois - Urbana-Champaign
Base URL
www.ideals.illinois.edu/oai-pmh
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Finkenstadt, Daniel Kris. Mechanism for Gamma-Precipitation in Aluminum-Silver Alloys and Self-Assembly of Polyelectrolytes: Modeling of Complex Layered Materials. Dissertation thesis, University of Illinois at Urbana-Champaign, 2015. http://hdl.handle.net/2142/80511