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Wu, Di, Li, Qiang, Duan, Haiming (2017) Ab initio molecular dynamics simulation on the glass forming ability of Ni-metalloid amorphous alloys. Journal of Non-Crystalline Solids, 461. 87-92 doi:10.1016/j.jnoncrysol.2017.01.043

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Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular dynamics simulation on the glass forming ability of Ni-metalloid amorphous alloys
JournalJournal of Non-Crystalline Solids
AuthorsWu, DiAuthor
Li, QiangAuthor
Duan, HaimingAuthor
Year2017 (April)Volume461
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2017.01.043Search in ResearchGate
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Mindat Ref. ID651471Long-form Identifiermindat:1:5:651471:0
GUID0
Full ReferenceWu, Di, Li, Qiang, Duan, Haiming (2017) Ab initio molecular dynamics simulation on the glass forming ability of Ni-metalloid amorphous alloys. Journal of Non-Crystalline Solids, 461. 87-92 doi:10.1016/j.jnoncrysol.2017.01.043
Plain TextWu, Di, Li, Qiang, Duan, Haiming (2017) Ab initio molecular dynamics simulation on the glass forming ability of Ni-metalloid amorphous alloys. Journal of Non-Crystalline Solids, 461. 87-92 doi:10.1016/j.jnoncrysol.2017.01.043
In(2017) Journal of Non-Crystalline Solids Vol. 461. Elsevier BV

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