A parabolic approximation scheme for multi-phase-filed simulation of non-isothermal solidification

Chao Yang; Jing Wang; Hui Xing; Houbing Huang

doi:10.1016/j.mtcomm.2021.102712

A parabolic approximation scheme for multi-phase-filed simulation of non-isothermal solidification

Chao Yang, Jing Wang, Hui Xing^*, Houbing Huang^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

A parabolic approximation scheme is proposed to implement the multi-phase-filed simulation of non-isothermal solidification. Based on the second-order fitting of free energy density function, this scheme constructs an explicit expression for the calculation of phase compositions, which is more efficient than the traditional Newton's iteration scheme used in the Kim-Kim-Suzuki model. As an application example of this numeral scheme, the peritectic solidification of Ti-Al alloy is simulated to present the coupling of multi-phase field and concentration field, which reveals the non-isothermal evolution principle of microstructure and micro-segregation. The present study not only improves the calculation efficiency through a new numeral scheme, but also contributes to the understanding of the thermodynamics and kinetics of Ti-Al peritectic solidification.

Original language	English
Article number	102712
Journal	Materials Today Communications
Volume	28
DOIs	https://doi.org/10.1016/j.mtcomm.2021.102712
Publication status	Published - Sept 2021

Keywords

Multi-phase-field simulation
Non-isothermal peritectic solidification
Parabolic approximation scheme
Ti-Al alloy

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10.1016/j.mtcomm.2021.102712

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title = "A parabolic approximation scheme for multi-phase-filed simulation of non-isothermal solidification",

abstract = "A parabolic approximation scheme is proposed to implement the multi-phase-filed simulation of non-isothermal solidification. Based on the second-order fitting of free energy density function, this scheme constructs an explicit expression for the calculation of phase compositions, which is more efficient than the traditional Newton's iteration scheme used in the Kim-Kim-Suzuki model. As an application example of this numeral scheme, the peritectic solidification of Ti-Al alloy is simulated to present the coupling of multi-phase field and concentration field, which reveals the non-isothermal evolution principle of microstructure and micro-segregation. The present study not only improves the calculation efficiency through a new numeral scheme, but also contributes to the understanding of the thermodynamics and kinetics of Ti-Al peritectic solidification.",

keywords = "Multi-phase-field simulation, Non-isothermal peritectic solidification, Parabolic approximation scheme, Ti-Al alloy",

author = "Chao Yang and Jing Wang and Hui Xing and Houbing Huang",

note = "Publisher Copyright: {\textcopyright} 2021 Elsevier Ltd",

year = "2021",

month = sep,

doi = "10.1016/j.mtcomm.2021.102712",

language = "English",

volume = "28",

journal = "Materials Today Communications",

issn = "2352-4928",

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TY - JOUR

T1 - A parabolic approximation scheme for multi-phase-filed simulation of non-isothermal solidification

AU - Yang, Chao

AU - Wang, Jing

AU - Xing, Hui

AU - Huang, Houbing

PY - 2021/9

Y1 - 2021/9

N2 - A parabolic approximation scheme is proposed to implement the multi-phase-filed simulation of non-isothermal solidification. Based on the second-order fitting of free energy density function, this scheme constructs an explicit expression for the calculation of phase compositions, which is more efficient than the traditional Newton's iteration scheme used in the Kim-Kim-Suzuki model. As an application example of this numeral scheme, the peritectic solidification of Ti-Al alloy is simulated to present the coupling of multi-phase field and concentration field, which reveals the non-isothermal evolution principle of microstructure and micro-segregation. The present study not only improves the calculation efficiency through a new numeral scheme, but also contributes to the understanding of the thermodynamics and kinetics of Ti-Al peritectic solidification.

AB - A parabolic approximation scheme is proposed to implement the multi-phase-filed simulation of non-isothermal solidification. Based on the second-order fitting of free energy density function, this scheme constructs an explicit expression for the calculation of phase compositions, which is more efficient than the traditional Newton's iteration scheme used in the Kim-Kim-Suzuki model. As an application example of this numeral scheme, the peritectic solidification of Ti-Al alloy is simulated to present the coupling of multi-phase field and concentration field, which reveals the non-isothermal evolution principle of microstructure and micro-segregation. The present study not only improves the calculation efficiency through a new numeral scheme, but also contributes to the understanding of the thermodynamics and kinetics of Ti-Al peritectic solidification.

KW - Multi-phase-field simulation

KW - Non-isothermal peritectic solidification

KW - Parabolic approximation scheme

KW - Ti-Al alloy

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U2 - 10.1016/j.mtcomm.2021.102712

DO - 10.1016/j.mtcomm.2021.102712

M3 - Article

AN - SCOPUS:85122694137

SN - 2352-4928

VL - 28

JO - Materials Today Communications

JF - Materials Today Communications

M1 - 102712

ER -

A parabolic approximation scheme for multi-phase-filed simulation of non-isothermal solidification

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Keywords

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