30 research outputs found

    Grain boundaries (moderator's comment)

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    Grain boundaries are an effective obstacle to dislocation motion. The resulting incompatibility stress causes multiple slip. Adjacent to the grain boundary the crystal is in an advanced stage of hardening. Transgranular slip is quantitatively unimportant.Les joints de grains sont des obstacles effectifs pour le mouvement des dislocations. Les contraintes d'incompatibilité associée causent du glissement multiple. Dans la vicinité du joint le cristal se trouve dans un état avancé du durcissement. Le cisaillement transgranulaire est quantitativement peu important

    Microcalorimetry of metastable alloys

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    A calorimetric determination of the interfacial enthalpy of Cu-In and Cu-Al lamellar eutectoids

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    Differential Scanning Calorimetry has been used to measure the enthalpy of the pearlite transformation as a function of interlamellar spacing for the Cu-Al and Cu-In eutectiods. The interfacial enthalpies of Cu-Al and Cu-In lamellar pearlites were found to be 1183 mJ m and 1156 mJ m respectively, both associated with an error of ± 10%. Interfacial entropies were estimated for both these eutectoids and for Fe-C pearlite enabling the interfacial energies to be calculated as 764 ± 200, 360 ± 220 and 500 ± 360 mJ m for the Cu-Al, Cu-In, and Fe-C pearlites, respectively. These values were found to be in approximate agreement with those predicted by eutectoid growth theories provided that the alloy impurity element concentration was low. The enthalpies of formation of both Cu-Al and Cu-In eutectoids of infinite interlamellar spacing were also evaluated

    INTERNAL FRICTION IN THE ALKALI METALS

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    Internal friction measurements in the alkali metals show that in Potassium there exists a γ-peak around 50K at about 10 kHz. It is due to the double kink formation in screw dislocation and has an activation enthalpy of ƉH=0.046 ± 0.003 eV. In Sodium and Lithium which undergo low temperature phase transformations there is no evidence of a similar peak above their resp. transformation temperature. This suggests in Sodium and Lithium a different structure of screw dislocations

    Decomposition of the metastable phase in the silver-germanium system

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    The decomposition behaviour of the metastable h.c.p. phase in a splat- cooled silver-23 at. % germanium alloy was studied by differential thermal analysis, X-ray and electron metallographic techniques. A two-stage decomposition process was observed. The activation energies for the two stages were found to be 0·91±0·09 eV/atom and 1·95±0·19 eV/atom, respectively. The first stage is associated with the transformation from h.c.p. to metastable f.c.c. solid solution, the second stage represents the precipitation of germanium from this solid solution. The total enthalpy of transformation was found to be 2·21±0·22 meV/atom
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