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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
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City

St. Petersburg / Lima / Stockholm / /

Company

R. Vascon N.V. / Elsevier B.V. / /

Country

Russia / Sweden / /

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Facility

Uppsala University / Reactor Materials Research Unit / stable Fe / Angstr€om Laboratory / Royal Institute of Technology / /

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IndustryTerm

appropriate visualisation tools / average displacement energy / kinetic energy / ad hoc postprocessing tools / simulation tool / positive binding energy / empirical power law / high recoil energy / negligible binding energy / damage energy / lower average threshold energy / velocity algorithm / cohesive energy / energy / recoil energy / monitored using appropriate visualisation tools / /

Organization

Institute of Technology / AlbaNova University Centre / Sweden Department of Nuclear and Reactor / Angstr€om Laboratory / Uppsala University / Belgium Department of Neutron Research / Reactor Materials Research Unit / /

Person

A.F. Calder / F. Gao / R. Chakarova / V / John Wiley / F. Gao / V / /

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Position

D.J. / Corresponding author / /

Product

B 47 / /

ProgrammingLanguage

EC / /

Technology

radiation / rescaling velocity algorithm / European Fusion Technology / simulation / recombination / using the rescaling velocity algorithm / /

URL

www.neutron.kth.se/publications / www.elsevier.com/locate/jnucmat / /

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