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Non-equilibrium molecular dynamics simulations of the spallation in Ni: Effect of vacancies.

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Title: Non-equilibrium molecular dynamics simulations of the spallation in Ni: Effect of vacancies.
Authors: Qiu, Tian1, Xiao, Shifang1, Li, Xiaofan1, Deng, Huiqiu1,2, Xiong, Yongnan2, Hu, Wangyu2
Source: Computational Materials Science; Sep2017, Vol. 137, p273-281, 9p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 124212209
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: <searchLink fieldCode="JN" term="%22Computational+Materials+Science%22">Computational Materials Science</searchLink>; Sep2017, Vol. 137, p273-281, 9p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=124212209
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1016/j.commatsci.2017.05.039
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      – Code: eng
        Text: English
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        PageCount: 9
        StartPage: 273
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      – TitleFull: Non-equilibrium molecular dynamics simulations of the spallation in Ni: Effect of vacancies.
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            NameFull: Qiu, Tian
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            NameFull: Xiao, Shifang
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            NameFull: Li, Xiaofan
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            NameFull: Xiong, Yongnan
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            – D: 01
              M: 09
              Text: Sep2017
              Type: published
              Y: 2017
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              Value: 137
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            – TitleFull: Computational Materials Science
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