Insight into gallium behavior in aluminum grain boundaries from calculation on Σ=11 (113) boundary
- 1 September 2000
- journal article
- Published by Elsevier in Acta Materialia
- Vol. 48 (14) , 3623-3632
- https://doi.org/10.1016/s1359-6454(00)00175-0
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- First-principles study of a tilt grain boundary in rutilePhysical Review B, 1996
- First-principles study of the atomistic and electronic structure of the niobium--alumina (0001) interfacePhilosophical Magazine Letters, 1996
- First Principles Simulation of Grain Boundary SlidingPhysical Review Letters, 1996
- Acceleration of grain boundary motion in Al by small additions of GaPhilosophical Magazine Letters, 1995
- Density-functional calculations for grain boundaries in aluminumPhysical Review B, 1994
- Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradientsReviews of Modern Physics, 1992
- The crystal structures of the elements: pseudopotential theory revisitedJournal of Physics F: Metal Physics, 1983
- Efficacious Form for Model PseudopotentialsPhysical Review Letters, 1982
- The Influence of Testing Temperature and Thermal History on the Intergranular Embrittlement and Penetration of Aluminium by Liquid GalliumMetal Science Journal, 1973
- Pseudopotential Theory of Cohesion and StructurePublished by Elsevier ,1970