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Isobaric vapor-liquid equilibria and distillation process design for separating ketones in biomass pyrolysis oil
被引:6
|作者:
Shang, Qiaoyan
[1
]
Xiao, Jifa
[1
]
Liu, Xiaojuan
[1
]
Ling, Yujie
[1
]
Liu, Wenge
[1
]
Cui, Guanwei
[1
]
Shi, Xifeng
[1
]
Xia, Shuqian
[2
]
Tang, Bo
[1
]
机构:
[1] Shandong Normal Univ, Collaborat Innovat Ctr Functionalized Probes Chem, Coll Chem Chem Engn & Mat Sci,Minist Educ, Inst Mat & Clean Energy,Key Lab Mol & Nano Probes, Jinan 250014, Peoples R China
[2] Tianjin Univ, Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Sch Chem Engn & Technol, Key Lab Green Chem Technol,State Educ Minist, Tianjin 300072, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Vapor-liquid equilibria;
Ketones;
Regression;
Estimation;
Separation;
BINARY-SYSTEMS;
EXPRESSION;
DIACETYL;
ENERGY;
D O I:
10.1016/j.jct.2021.106622
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
Biomass pyrolysis oil is a renewable resource and some of compounds (such as ketones, phenols and furans) in biomass pyrolysis oil are very useful compounds that can be used as raw materials for production of fine chemicals. Vapor-liquid equilibrium (VLE) data are critical and fundamental for designing distillation separation process. The VLE experiment and calculation of ketone-related binary systems (2-buta none + cyclopentanone, 2,3-butanedione + cyclopentanone) at atmospheric pressure are studied in this work. Binary interaction parameters of activity coefficient models (NRTL, Wilson and UNIQUAC) are obtained by correlating VLE experimental data. The new group CH2COCH2 is defined and the new group interaction parameters are presented and used to predict VLE data by UNIFAC-DMD model. The distillation separation process of ketones is designed and simulated based on VLE results. This work will provide theoretical basis and technical guidance for industrial separation process of biomass pyrolysis oil. (C) 2021 Elsevier Ltd.
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页数:8
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