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Yang, Wei, Chen, Piheng, Lai, Wensheng, Zhang, Zhengjun (2019) Molecular dynamics simulations of displacement cascade and threshold energy in ordered alloy Al3U. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 449. 22-28 doi:10.1016/j.nimb.2019.01.025

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of displacement cascade and threshold energy in ordered alloy Al3U
JournalNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
AuthorsYang, WeiAuthor
Chen, PihengAuthor
Lai, WenshengAuthor
Zhang, ZhengjunAuthor
Year2019 (June)Volume449
PublisherElsevier BV
DOIdoi:10.1016/j.nimb.2019.01.025Search in ResearchGate
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Mindat Ref. ID5657005Long-form Identifiermindat:1:5:5657005:0
GUID0
Full ReferenceYang, Wei, Chen, Piheng, Lai, Wensheng, Zhang, Zhengjun (2019) Molecular dynamics simulations of displacement cascade and threshold energy in ordered alloy Al3U. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 449. 22-28 doi:10.1016/j.nimb.2019.01.025
Plain TextYang, Wei, Chen, Piheng, Lai, Wensheng, Zhang, Zhengjun (2019) Molecular dynamics simulations of displacement cascade and threshold energy in ordered alloy Al3U. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 449. 22-28 doi:10.1016/j.nimb.2019.01.025
In(2019) Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms Vol. 449. Elsevier BV

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