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- W2040838470 abstract "The random motion of dipoles in the lattice for the formation of a stable aggregate is simulated by the Monte Carlo method on a computer. A simple model without any interaction between the dipoles already allows to describe experimentally determined incubation times in KCl:Ca2+ and KCl:Sr2+ in the correct order of magnitude. The temperature dependence of the incubation time – experimentally observed – demands the introduction of an additional energy for the formation of a stable aggregate being in agreement with recent proposals in the literature.Die Zufallsbewegung der Dipole im Gitter zum Aufbau eines stabilen Aggregates wird mit Hilfe der Monte-Carlo-Methode auf einem Rechner simuliert. Ein einfaches Modell ohne irgendeine Wechselwirkung zwischen den Dipolen erlaubt bereits, die experimentell bestimmten Inkubationszeiten in KCl:Ca2+ und KCl:Sr2+ in der richtigen Grosenordnung zu beschreiben. Um die experimentell beobachtete Temperaturabhangigkeit der Inkubationszeit zu erhalten, mus eine zusatzliche Energie bei der Bildung eines stabilen Aggregates eingefuhrt werden. Das stimmt mit neueren Vorschlagen in der Literatur uberein." @default.
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- W2040838470 date "1980-10-16" @default.
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- W2040838470 title "Monte Carlo simulation for calculating incubation times during aggregation of divalent metal impurities in alkali halide crystals" @default.
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- W2040838470 doi "https://doi.org/10.1002/pssa.2210610209" @default.
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