Observation of local melting in an aluminum bicrystal by molecular dynamics simulation
- 31 August 1985
- journal article
- Published by Elsevier in Scripta Metallurgica
- Vol. 19 (8) , 993-998
- https://doi.org/10.1016/0036-9748(85)90298-4
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- A molecular dynamics study of grain boundary phase equilibria: The case of the Σ = 13 boundarySurface Science, 1984
- Relations between intergranular diffusion and structure: A molecular dynamics studySurface Science, 1984
- Computer simulation of vacancy migration in a fcc tilt boundarySurface Science, 1984
- Interfacial free energy of a two-dimensional bicrystalPhysics Letters A, 1984
- Evidence for grain boundary phase transition in a 2d bicrystalScripta Metallurgica, 1983
- High-angle grain-boundary premelting transition: A molecular-dynamics studyPhysical Review B, 1983
- Computer simulation of the structure and atomic vibration of the Σ=5 tilt boundary in aluminiumJournal of Physics F: Metal Physics, 1980
- Grain-boundary melting transition in a two-dimensional lattice-gas modelPhysical Review B, 1980
- Heterophase dislocations — An approach towards interpreting high temperature grain boundary behaviorSurface Science, 1972