1958
DOI: 10.1063/1.3062658
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Grain Boundaries in Metals

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Cited by 761 publications
(514 citation statements)
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“…3) The segregation of impurity atoms to microstructural interfaces can have profound effects on the mechanical properties. Theoretical studies by McLean 4) have established a predictive mechanical explanation for the observed segregation behaviour; he proposed that the primary influence on segregation is the lattice distortion energy. Assuming that, at an interface, this energy is small compared to the corresponding energy of a solute atom within the grain interior, the intragranular distortion energy can be taken to be the whole driving force for segregation.…”
Section: Introductionmentioning
confidence: 99%
“…3) The segregation of impurity atoms to microstructural interfaces can have profound effects on the mechanical properties. Theoretical studies by McLean 4) have established a predictive mechanical explanation for the observed segregation behaviour; he proposed that the primary influence on segregation is the lattice distortion energy. Assuming that, at an interface, this energy is small compared to the corresponding energy of a solute atom within the grain interior, the intragranular distortion energy can be taken to be the whole driving force for segregation.…”
Section: Introductionmentioning
confidence: 99%
“…This is because the area of grain boundary per unit volume, 2/D g , 22) increases with the decrease of the grain diameter. Calculations also show that in the temperature range related to the bake hardening process, 50°C to 200°C, the aging temperature does not really intensify or weaken the effect of this segregation on the formation of the Cottrell atmosphere, see Fig.…”
Section: Figmentioning
confidence: 95%
“…Here the distorted positions in grain boundaries are those which are compressed and, therefore, to which carbon atoms tend to segregate. Taking grain boundaries as 3 atoms thick, 22) one-third of the sites in grain boundaries are compressed. C b (t) can be determined by the following carbon atom balance:…”
Section: Development Of the Theorymentioning
confidence: 99%
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