Solute‐Atom Segregation at Symmetrical Twist Boundaries Studied by Monte Carlo Simulation
- 1 July 1992
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 172 (1) , 267-286
- https://doi.org/10.1002/pssb.2221720124
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Two-dimensional phase transformation in grain boundariesPublished by Elsevier ,2003
- Segregation enthalpies of phosphorus, carbon and silicon at {013} and {012} symmetrical tilt grain boundaries in an Fe-3.5 at.% Si alloyPublished by Elsevier ,2003
- Solute-atom interactions with low-angle twist boundariesScripta Metallurgica et Materialia, 1992
- Monte Carlo simulations of segregation at [001] twist boundaries in a Pt(Au) alloy—I. ResultsActa Metallurgica et Materialia, 1991
- A new method for the simulation of alloys: Application to interfacial segregationActa Metallurgica et Materialia, 1991
- Correlation between segregation enthalpy, solid solubility and interplanar spacing of Σ=5 tilt grain boundaries in α-ironScripta Metallurgica et Materialia, 1991
- Atomic-scale observations of two-dimensional Re segregation at an internal interface in W(Re)Physical Review Letters, 1990
- Solute-atom segregation: An oscillatory Ni profile at an internal interface in Pt(Ni)Physical Review Letters, 1990
- Structure-energy correlation for grain boundaries in F.C.C. metals—III. Symmetrical tilt boundariesActa Metallurgica et Materialia, 1990
- Elektronentheoretische Untersuchungen über Fehlstellen in MetallenThe European Physical Journal A, 1956