Adsorption equilibrium of ammonia and water on porous adsorbents at low pressure: Machine learning-based models

被引:5
|
作者
Chen, Ruiqing [1 ]
Liu, Junjie [1 ]
Dai, Xilei [2 ]
机构
[1] Tianjin Univ, Sch Environm Sci & Engn, Tianjin Key Lab Indoor Air Environm Qual Control, Tianjin 300072, Peoples R China
[2] Natl Univ Singapore, Dept Built Environm, 4 Architecture Dr, Singapore 117566, Singapore
关键词
Activated carbons; Material characterization; Traditional isotherm model; Attention-based RNN; ACTIVATED CARBON; ISOTHERM; COAL; INSIGHTS;
D O I
10.1016/j.jclepro.2022.134351
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Ammonia is a harmful gas in semiconductor cleanrooms. Activated carbons are widely used to remove ammonia. However, the existence of ambient moisture significantly impacts ammonia adsorption on adsorbents. Therefore, it is necessary to understand their adsorption performance on activated carbons to improve the product yield in semiconductor cleanrooms. Although many ammonia and water adsorption performance studies have been conducted, there has been little experimental research on low-pressure ammonia and water adsorption performance. In this study, several traditional isotherm models were applied to fit experimental isotherm data. The double-site (DS) Langmuir isotherm model provided good performance for ammonia adsorption on M-1, M-3, and M-4. The Toth isotherm model provided the best fit for ammonia adsorption on M-2. The Dubinin-Serpinsky (DS) isotherm model provided the best fit for water adsorption on the four investigated materials even at low pressure. In regard to predicting adsorption capacity, the previous prediction approach may limit the accuracy of the models by using a single set of characteristics to predict the adsorption capacity at different pressures. To solve this, an attention-based recurrent neural network (RNN) is proposed in this study. The attention mechanism is able to assign different weights to each material characteristic for different partial pressures. Due to this strength, the attention-based RNN realizes the prediction of adsorption isotherms by only taking material characteristics as inputs. The mean absolute percentage error (MAPE) of the attention-based RNN model in the prediction of adsorption capacity was 4.09%-18.68% and 3.68%-20.58% for ammonia and water, respectively, indicating that the well-trained model provides a reasonable prediction. The results predicted by the attention-based RNN model are consistent with the experimental data in terms of adsorption isotherm type, further confirming the reliability of the RNN model.
引用
收藏
页数:17
相关论文
共 50 条
  • [41] Prediction of methane adsorption in shale: Classical models and machine learning based models
    Meng, Meng
    Zhong, Ruizhi
    Wei, Zhili
    FUEL, 2020, 278
  • [42] Machine Learning-based traffic prediction models for Intelligent Transportation Systems
    Boukerche, Azzedine
    Wang, Jiahao
    COMPUTER NETWORKS, 2020, 181
  • [43] Machine Learning-Based Models for Accident Prediction at a Korean Container Port
    Kim, Jae Hun
    Kim, Juyeon
    Lee, Gunwoo
    Park, Juneyoung
    SUSTAINABILITY, 2021, 13 (16)
  • [44] Machine learning-based models for the prediction of breast cancer recurrence risk
    Zuo, Duo
    Yang, Lexin
    Jin, Yu
    Qi, Huan
    Liu, Yahui
    Ren, Li
    BMC MEDICAL INFORMATICS AND DECISION MAKING, 2023, 23 (01)
  • [45] Review of machine learning-based surrogate models of groundwater contaminant modeling
    Luo, Jiannan
    Ma, Xi
    Ji, Yefei
    Li, Xueli
    Song, Zhuo
    Lu, Wenxi
    ENVIRONMENTAL RESEARCH, 2023, 238
  • [46] Evaluation of deep machine learning-based models of soil cumulative infiltration
    Sepahvand, Alireza
    Golkarian, Ali
    Billa, Lawal
    Wang, Kaiwen
    Rezaie, Fatemeh
    Panahi, Somayeh
    Samadianfard, Saeed
    Khosravi, Khabat
    EARTH SCIENCE INFORMATICS, 2022, 15 (03) : 1861 - 1877
  • [47] Machine learning-based models for the prediction of breast cancer recurrence risk
    Duo Zuo
    Lexin Yang
    Yu Jin
    Huan Qi
    Yahui Liu
    Li Ren
    BMC Medical Informatics and Decision Making, 23
  • [48] Exploration and Evaluation of Machine Learning-Based Models for Predicting Enzymatic Reactions
    Watanabe, Naoki
    Murata, Masahiro
    Ogawa, Teppei
    Vavricka, Christopher J.
    Kondo, Akihiko
    Ogino, Chiaki
    Araki, Michihiro
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2020, 60 (03) : 1833 - 1843
  • [49] Evaluation of deep machine learning-based models of soil cumulative infiltration
    Alireza Sepahvand
    Ali Golkarian
    Lawal Billa
    Kaiwen Wang
    Fatemeh Rezaie
    Somayeh Panahi
    Saeed Samadianfard
    Khabat Khosravi
    Earth Science Informatics, 2022, 15 : 1861 - 1877
  • [50] Machine Learning-Based Prediction Models for Control Traffic in SDN Systems
    Yoo, Yeonho
    Yang, Gyeongsik
    Shin, Changyong
    Lee, Junseok
    Yoo, Chuck
    IEEE TRANSACTIONS ON SERVICES COMPUTING, 2023, 16 (06) : 4389 - 4403