2008 APS March Meeting
Volume 53, Number 2
Monday–Friday, March 10–14, 2008;
New Orleans, Louisiana
Session P20: Focus Session: Engineering Interfaces for New Materials I: Internal Interfaces
8:00 AM–11:00 AM,
Wednesday, March 12, 2008
Morial Convention Center
Room: 212
Sponsoring
Unit:
DMP
Chair: Yue Qi, General Motors R&D
Abstract ID: BAPS.2008.MAR.P20.1
Abstract: P20.00001 : Segregation Effects at Internal Interfaces in Alloys: Atom-Probe Tomographic Experiments and Simulations*
8:00 AM–8:36 AM
Preview Abstract
Abstract
Author:
David Seidman
(Northwestern University)
This talk first focuses on experimental studies of solute segregation
effects on an atomic scale of solute segregation at grain boundaries (GBs)
and heterophase interfaces employing atom-probe field-ion microscopy and
three-dimensional atom-probe tomography; both instruments provide a spatial
resolution of ca. 0.2 nm in direct space. It is demonstrated that the
Gibbsian interfacial excess of solute at an internal interface depends on
its five macroscopic degrees of freedom (DOFs), which is consistent with J.
Cahn's local phase rules for GBs and heterophase interfaces. Experimental
data is presented for GBs in metallic alloys (e.g. Fe-Si, Al-Sc-Mg, Ni-Al-Cr
alloys), and metal silicide/silicon and indium arsenide heterophase
interfaces. Secondly, atomic-scale simulations will be presented of GB
segregation in binary metallic alloys described by embedded-atom method
potentials employing Metropolis algorithm Monte Carlo simulations, which
further demonstrate the intimate relationships between GB structure, on an
atomic scale, and the Gibbsian interfacial excess of solute. It is also
shown how the microscopic DOFs of a GB affect the Gibbsian interfacial
excess of solute. Additionally, the results of atom-probe tomographic
studies of segregation effects at heterophase interfaces between the gamma
(f.c.c.) and gamma prime (L1$_{2}$ structure) heterophase interfaces in
Ni-Al-Cr alloys are discussed and compared in detail with the results of
lattice kinetic Monte Carlo (LKMC) simulations, which involves a vacancy
mediated diffusion mechanism. The LKMC simulation allow us to explain the
role of vacancy-solute binding energies on the observed concentration
profiles of Ni, Al, and Cr between the gamma and gamma prime phases. These
detailed experimental and simulation studies of segregation effects result
in a relatively new atomistic picture of segregation at internal interfaces
that differs from the conventional wisdoms found in the literature
concerning segregation.
*NSF, DOE, ONR
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2008.MAR.P20.1