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Elsevier, Materials Science and Engineering: A, (698), p. 143-151

DOI: 10.1016/j.msea.2017.05.057

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Tensile properties of AlCrCoFeCuNi glassy alloys: A molecular dynamics simulation study

Journal article published in 2017 by Y. Afkham, M. Bahramyan, R. Taherzadeh Mousavian, D. Brabazon ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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