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Numerical simulation and optimization of dimethyl carbonate melt crystallization based on computational fluid dynamics

Mingyu Chen Jingyu Li Jun Qian Yuefeng Wu Xin Xu Mingpu Yuan Ting Wang Na Wang Xin Huang Hongxun Hao

Green Chemical Engineering2026，Vol.7Issue(3)：P.318-326,9.

Green Chemical Engineering2026，Vol.7Issue(3)：P.318-326,9.DOI:10.1016/j.gce.2025.01.005

Numerical simulation and optimization of dimethyl carbonate melt crystallization based on computational fluid dynamics

Mingyu Chen ¹Jingyu Li ¹Jun Qian ²Yuefeng Wu ²Xin Xu ²Mingpu Yuan ¹Ting Wang ³Na Wang ³Xin Huang ³Hongxun Hao³

作者信息

1. National Engineering Research Center of Industrial Crystallization Technology,School of Chemical Engineering and Technology,Tianjin University,Tianjin,300072,China
2. High-end chemicals and cutting-edge new materials Technology Innovation Center of Hefei,Hefei,230ooo,China
3. National Engineering Research Center of Industrial Crystallization Technology,School of Chemical Engineering and Technology,Tianjin University,Tianjin,300072,China Collaborative Innovation Center of Chemical Science and Engineering(Tianjin),Tianjin,300072,China State Key Laboratory of Chemical Engineering,School of Chemical Engineering and Technology,Tianjin University,Tianjin,300072,China
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摘要

关键词

Layer melt crystallization/Computational fluid dynamics/Natural convection/Non-dimensional analysis

分类

化学化工

引用本文复制引用

Mingyu Chen,Jingyu Li,Jun Qian,Yuefeng Wu,Xin Xu,Mingpu Yuan,Ting Wang,Na Wang,Xin Huang,Hongxun Hao..Numerical simulation and optimization of dimethyl carbonate melt crystallization based on computational fluid dynamics[J].Green Chemical Engineering,2026,7(3):P.318-326,9.

基金项目

financial support of the National Natural Science Foundation of China(Grant number U22A201195) （Grant number U22A201195）

the High-end chemicals and cutting-edge new materials Technology Innovation Center of Hefei(Grant number ECEC-HCHC202208)。（Grant number ECEC-HCHC202208）

Green Chemical Engineering

ISSN：2096-9147

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