ISSN:
1573-2746
Keywords:
grain boundaries
;
computer simulation
;
molecular dynamics
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
,
Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
,
Physics
Notes:
Abstract The existence of a possible grain boundary disordering transition of the melting type in a Σ=5 (001) twist boundary of aluminium bicrystal below the melting temperature was investigated using a constant pressure molecular dynamics simulation. The calculated melting temperature T cm of the bulk Al is about 960 K. The total internal energy, the structure factor, and the pair distribution function were calculated at different layers across the grain boundary. The mean atomic volume, the grain boundary energy, and the thermal expansion coefficients were also calculated using the same simulation method. This simulation also allows us to image the grain boundary structure at different temperatures. The equilibrium grain boundary structure at 300 K retains the periodicity of the coincident site lattice, so that the lowest energy structure corresponds to the coincident site arrangement of the two ideal crystals. With increasing temperature, the total internal energy of the atoms for both the perfect crystal and the grain boundary increases, as do the number of layers in the grain boundary. The grain boundary core exists and the perfect crystal structure still exists outside the grain boundary at 0.9375 T cm. However, two atomic layers of the equilibrium grain boundary structure at 0.9375 T cm lose the coincident site lattice periodicity and attain a structure with liquid-like disorder. Therefore, partial melting of the grain boundary has occurred at the temperature above 0.9375 T cm which is in agreement with the experimental results.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00207016
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