Molecular dynamics Simulation of the Turnbull Criterion for Predicting the Glass Forming Ability (GFA) in the Binary Fe100-XZrX Metallic Alloy

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Molecular dynamics Simulation of the Turnbull Criterion for Predicting the Glass Forming Ability (GFA) in the Binary Fe100-XZrX Metallic Alloy/strong>
Authors:-Anik Shrivastava

Abstract-In order to better understand the glass forming ability, we have evaluated the reduced glass transition temperature (Trg) as one of the potential factors in molecular dynamics simulations of the binary Fe100-XZrX (X=10,12) system. Our investigation indicates that the calculated Trg values for Fe88Zr12 and Fe90Zr10 are 0.537 and 0.535, respectively, which are close to the minimum requisite T_rg≅0.4 the Turnbull criteria for glass formation in alloys.

DOI: 10.61137/ijsret.vol.10.issue5.298
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