Journal of Nuclear Materials 329––1160 www.elsevier.com locate jnucmat Molecular dynamics simulation of displacement cascades in Fe–Cr alloys L. Malerba - Collision cascade - Document - PDFSEARCH.IO

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Crystallographic defects Physics Collision cascade Cluster chemistry Threshold displacement energy Frenkel defect Ferrite Condensed matter physics Materials science Chemistry		Journal of Nuclear Materials 329––1160 www.elsevier.com/locate/jnucmat Molecular dynamics simulation of displacement cascades in Fe–Cr alloys L. Malerba Add to Reading List Source URL: www.neutron.kth.se Download Document from Source Website File Size: 272,11 KB Share Document on Facebook

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