Atom-by-atom chemistry of internal interfaces: Simulations and experiments

Olof C. Hellman*, Jörg Rüsing, Jason T. Sebastian, David N Seidman

*Corresponding author for this work

Research output: Contribution to journalArticle

10 Scopus citations

Abstract

The length scales accessible to experimental techniques for analysis of the three-dimensional chemistry of solids and feasible for atomistic simulation have converged. The three-dimensional atom probe is capable of reconstructing the chemistry of solids atom-by-atom with subnanometer resolution, while atomistic simulation techniques can calculate similar quantities for ensembles of hundreds of thousands of particles. We present recent progress in the calculation of the interfacial excess of a segregating species by both simulation and experiment.

Original languageEnglish (US)
Pages (from-to)13-15
Number of pages3
JournalMaterials Science and Engineering C
Volume15
Issue number1-2
DOIs
StatePublished - Sep 19 2001

Keywords

  • Atom
  • Solids
  • Three-dimensional atom probe

ASJC Scopus subject areas

  • Biomaterials

Fingerprint Dive into the research topics of 'Atom-by-atom chemistry of internal interfaces: Simulations and experiments'. Together they form a unique fingerprint.

  • Cite this