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AbstractAbstract
[en] The brittle-ductile transition (BDT) in precracked Si and other pure covalent crystals is associated with plastic relaxation processes induced by the crack tip stress field. A model which simulates the dynamic behaviour of shielding dislocations near a crack tip under an increasing stress has been developed. Dislocations generated near the transition temperature, Tc, are highly stressed, and are in a continuously developing inverse pile-up. In silicon and germanium, where the stress/temperature/velocity relations for the test materials are known, the model allows accurate prediction of the transition temperature and the ''shape'' of the BDT; we have performed experiments to confirm these predictions. We have been modelling the brittle-ductile transition in semi-brittle materials (bcc metals and oxides), where pre-existing dislocation sources appear to control the transition behaviour via slow, stable crack growth. The experimental results are described, and the characteristics and predictions of the model discussed. (orig.)
Original Title
Mo; Ge; Mgo; TiAl
Primary Subject
Secondary Subject
Source
13. general conference of the Condensed Matter Division (CMD) of the European Physical Society (EPS) jointly with Arbeitskreis Festkoerperphysik of Deutsche Physikalische Gesellschaft (DPG); Regensburg (Germany); 29 Mar - 2 Apr 1993
Record Type
Journal Article
Literature Type
Conference
Journal
Country of publication
ALUMINIUM ALLOYS, BCC LATTICES, BRITTLENESS, CHEMICAL BONDS, CRACK PROPAGATION, CRACKS, CRITICAL TEMPERATURE, DISLOCATIONS, DUCTILE-BRITTLE TRANSITIONS, FATIGUE, GERMANIUM, MAGNESIUM OXIDES, METALS, MOLYBDENUM, MONOCRYSTALS, PLASTICITY, RELAXATION, SILICON, STRESSES, TEMPERATURE DEPENDENCE, TEMPERATURE RANGE 0273-0400 K, TEMPERATURE RANGE 0400-1000 K, TITANIUM ALLOYS
ALKALINE EARTH METAL COMPOUNDS, ALLOYS, CHALCOGENIDES, CRYSTAL DEFECTS, CRYSTAL LATTICES, CRYSTAL STRUCTURE, CRYSTALS, CUBIC LATTICES, ELEMENTS, LINE DEFECTS, MAGNESIUM COMPOUNDS, MECHANICAL PROPERTIES, OXIDES, OXYGEN COMPOUNDS, PHYSICAL PROPERTIES, SEMIMETALS, TEMPERATURE RANGE, THERMODYNAMIC PROPERTIES, TRANSITION ELEMENTS, TRANSITION TEMPERATURE
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