The process of release of PuO2 molecules and clusters from the surface of PuO2 crystals into vacuum caused by the a-decay collision cascades is studied using the molecular dynamics simulation. It is shown that cluster sizes can reach 300 PuO2 molecules. The distribution of clusters by size is obtained.
Translated title of the contributionFORMATION OF CLUSTERS IN THE PROCESS OF RELEASE OF MATERIAL FROM THE PuO2 CRYSTALS. A MOLECULAR DYNAMICS SIMULATION
Original languageRussian
Title of host publicationАКТУАЛЬНЫЕ ПРОБЛЕМЫ РАЗВИТИЯ ТЕХНИЧЕСКИХ НАУК
Subtitle of host publicationсборник статей
Place of PublicationМосква
PublisherОбщество с ограниченной ответственностью "Эдитус"
Pages110-114
ISBN (Print)978-5-00058-764-5
Publication statusPublished - 2018

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ID: 7714635