Estimating solubility of supercritical H2S in ionic liquids through a hybrid LSSVM chemical structure model
Chemical Engineering Thermodynamics|Updated:2026-01-06
|
Estimating solubility of supercritical H2S in ionic liquids through a hybrid LSSVM chemical structure model
Estimating solubility of supercritical H2S in ionic liquids through a hybrid LSSVM chemical structure model
中国化学工程学报(英文版)2019年27卷第3期 页码:620-627
Affiliations:
1. 2 Gas Engineering Department, Petroleum University of Technology, Ahwaz,Iran
2. 3 Chemical Engineering Department, Amirkabir University of Technology, Tehran,Iran
3. 4 Key Laboratory of Low-grade Energy Utilization Technologies and Systems, Ministry of Education of China, Chongqing University,Chongqing,China,400044
S solubility estimation can be very helpful in gas sweetening industry. Experimental databases on H
2
S solubility were rarely available
so as reliable predictive models. Thus
in this study the H
2
S solubility database was established
and then a Least-Squares Support Vector Machine (LSSVM) approach based on the established database is proposed. Group contribution method was also applied to eliminate the model's dependence on experimental data. Accordingly
our proposed LSSVM model can predict H
2
S solubility as a function of temperature
pressure
and 15 different chemical structures of Ionic liquids (ILs). Root Mean Square Error (RMSE) and coefficient of determination (R
2
) are 0.0122 and 0.9941
respectively. Moreover
comparison of our model with other existing models showed its reliability for H
2
S solubility in ILs. This can be very useful for engineers dealing with gas sweetening process in different applications of analysis
simulation
and designation.
关键词
Keywords
references
The trial reading is over, you can activate your VIP account to continue reading.
Absorption characteristics, model, and molecular mechanism of hydrogen sulfide in morpholine acetate aqueous solution
A Group Contribution Method for the Correlation of Static Dielectric Constant of Ionic Liquids
Impact of CO2 cycloaddition reaction on hydrodynamics and mass transfer behavior of CO2-ionic liquid system in a capillary reactor
Mass transfer and kinetic behavior studies on cycloaddition of carbon dioxide with propylene oxide catalyzed by ionic liquid in microchannel reactor
Ionic liquids screened by COSMO-RS for phase equilibrium separation of 2-methylfuran and methanol: Thermodynamic and mechanistic analysis
相关作者
Hongwei Jin
Yun Teng
Kangkang Li
Zhou Feng
Zhonghao Li
Shiqi Qu
Hongzhi Xia
Huanong Cheng
相关机构
College of Chemical Engineering, Qingdao University of Science and Technology
State Key Laboratory of Chemical Engineering, Department of Chemical and Biological Engineering, Zhejiang University
Institute of Process Systems Engineering, College of Chemical Engineering, Qingdao University of Science and Technology
State Key Laboratory of Mesoscience and Engineering, CAS Key Laboratory of Green Process and Engineering, Beijing Key Laboratory of Solid-State Battery and Energy Storage Process, Institute of Process Engineering, Chinese Academy of Sciences
Liaoning Provincial Key Laboratory of Chemical Separation Technology, Shenyang University of Chemical Technology