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The effect of superheat on the nucleation undercooling of metallic melts
  • Junfeng Xu,
  • Dandan Fan
Junfeng Xu
Xi’an Technological University
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Dandan Fan
Xian Technological University
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Abstract

Melt superheated treatment can affect the solidification structure, but the direct evidence requires strict experiments. The molecular dynamics simulation method can break the limited experimental conditions, and provide advanced prediction for research. In this study, influences of superheated temperature (Ts) on the nucleation undercooling (ΔT) of metallic melts (Ti, Co, Mg, Al, Ni, Fe, Ag) were studied by the molecular dynamics simulation. The results show that the value of ΔT increases with the rise of Ts until the maximal ΔT approaches. In the curve of ΔT vs. Ts, there is an inflexion region where the nucleus cluster was broken. Above this inflexion region, the number of nucleus clusters decreases with the rise of Ts. Based on the simulated results, a model was proposed for describing the relation of ΔT and Ts, with which the maximal undercooling for metals can be predicted.

Peer review status:Published

16 Jul 2020Submitted to Mathematical Methods in the Applied Sciences
18 Jul 2020Submission Checks Completed
18 Jul 2020Assigned to Editor
21 Jul 2020Reviewer(s) Assigned
24 Sep 2020Review(s) Completed, Editorial Evaluation Pending
07 Oct 2020Editorial Decision: Revise Major
24 Oct 20201st Revision Received
25 Oct 2020Assigned to Editor
25 Oct 2020Submission Checks Completed
12 Nov 2020Reviewer(s) Assigned
22 Dec 2020Review(s) Completed, Editorial Evaluation Pending
15 Feb 2021Editorial Decision: Revise Major
18 Mar 20212nd Revision Received
18 Mar 2021Submission Checks Completed
18 Mar 2021Assigned to Editor
18 Mar 2021Reviewer(s) Assigned
09 Apr 2021Review(s) Completed, Editorial Evaluation Pending
10 Apr 2021Editorial Decision: Accept
30 Apr 2021Published in Mathematical Methods in the Applied Sciences. 10.1002/mma.7471