Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation

Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
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doi
10.1088/2053-1591/ab523e
Article type
Journal
https://people.iut.ac.ir/en/panjepour/content/1609181