2018
DOI: 10.1002/pen.25028
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A novel crystallization kinetics model of transcrystalline used for crystallization behavior simulation of short carbon fiber‐reinforced polymer composites

Abstract: A combined model is presented to simulate the crystallization behavior of short carbon fiber‐reinforced polymer (SCFRP) composites in this work. The combined model accounts for two morphologies in SCFRP: transcrystalline and spherulite. Transcrystalline is affected by complicated processing conditions and fibers and significantly affects the performance of composites. The quantitative modeling of crystallization kinetics of transcrystalline is thus important in predicting the mechanical properties of the compo… Show more

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Cited by 3 publications
(7 citation statements)
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“…The crystallization kinetics model for SCFRP (Equation )) during isothermal crystallization has been verified by Fang. [ 29 ] However, the crystallization during cooling is mainly nonisothermal. Therefore, the crystallization kinetics model is further verified by analyzing isothermal and nonisothermal crystallization and compared with pixel coloring method proposed by Ruan.…”
Section: Resultsmentioning
confidence: 99%
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“…The crystallization kinetics model for SCFRP (Equation )) during isothermal crystallization has been verified by Fang. [ 29 ] However, the crystallization during cooling is mainly nonisothermal. Therefore, the crystallization kinetics model is further verified by analyzing isothermal and nonisothermal crystallization and compared with pixel coloring method proposed by Ruan.…”
Section: Resultsmentioning
confidence: 99%
“…In this paper, the crystallinity is calculated by the crystallization kinetics model of SCFRP proposed by Fang, [ 29 ] α=1exp)(VSVT VS=Cm0titalicdN)(sdsstGudunnormalds VT=Cni=1NitalicSCF0tdLi)(sds}{stGudu+RitalicSCFpRSCFpnormalds where, V s and V T are the extended volumes of spherulites and transcrystal, respectively. C m , C n , n , and p are constant parameters, C m = π, C n = 1, p = 1, and n = 2 for 2D simulation, and C m = 3π/4, C n = π, p = 2, and n = 3 for 3D simulation.…”
Section: Mathematical Modelingmentioning
confidence: 99%
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“…This final equation is correct and is the starting point of theories, which refer to Kolmogoroff. 27 T A B L E 1 Value of Avrami's exponent n function of the dimension of the problem and the mode of nucleation Dimension Heterogeneous Homogeneous…”
Section: Probabilistic Approachesmentioning
confidence: 99%
“…In Frang and al. work on short fibers [5,6], spherulites and transcrystalline cylinders are assumed growing in the same space. The rate of transformation is obtained from Kolmogoroff's equations [7].…”
Section: Modelingmentioning
confidence: 99%