High-throughput screening of zeolite materials for CO2/N2 selective adsorption separation by machine learning

被引：0

作者：

Wang L. ^{[1
]}

Zhang L. ^{[1
]}

Du J. ^{[1
]}

机构：

[1] Institute of Chemical Process Systems Engineering, School of Chemical Engineering, Dalian University of Technology, Liaoning, Dalian

来源：

Huagong Jinzhan/Chemical Industry and Engineering Progress | 2023年 / 42卷 / 01期

关键词：

CO[!sub]2[!/sub] capture; grand canonical Monte Carlo; machine learning; neural networks; zeolite;

D O I：

10.16085/j.issn.1000-6613.2022-0539

中图分类号：

学科分类号：

摘要：

At present, in the determination of gas adsorption performance and material design screening, the traditional experiments consume time and effort, so Grand Canonical Monte Carlo (GCMC) method in molecular mechanics has been widely used. However, the growing number of materials makes the GCMC method more and more computationally intensive, and a framework for screening adsorption materials based on machine learning (ML) method was proposed to solve this problem. The framework included three stages: the building of ML model, material selection of idealized PSA process model and validation using GCMC method. Firstly, artificial neural network models were established, and the structure descriptors “natural building unit (NBU)” of zeolite materials was proposed to predict the adsorption capacity under certain conditions. For CO2 and N2, two multi-layer feed-forward neural networks with different topological structures were built. Secondly, the ideal adsorbed solution theory (IAST) can predict the mixture adsorption isotherms of CO2/N2 (mole fractions is 0.14/0.86) from pure-component adsorption isotherms, and then 11 “best” zeolite materials were selected by some adsorbent evaluation metrics. Four zeolite materials (MON, ABW, NAB and VSV) were selected and calculate their adsorption data using GCMC method. The results proved that their adsorption capacity for N2 was much lower than that for CO2, so they had high adsorption selectivity for the two gases and can well separate CO2 from binary mixtures. © 2023 Chemical Industry Press. All rights reserved.

引用

页码：148 / 158

页数：10

共 40 条

[1]

CHAO Cong, DENG Yimin, DEWIL Raf, Et al., Post-combustion carbon capture, Renewable and Sustainable Energy Reviews, 138, (2021)

[2]

GA Seongbin, JANG Hong, LEE Jay H., New performance indicators for adsorbent evaluation derived from a reduced order model of an idealized PSA process for CO2 capture, Computers & Chemical Engineering, 102, pp. 188-212, (2017)

[3]

WU Luogang, LIU Jiaqi, SHANG Hua, Et al., Capture CO2 from N2 and CH4 by zeolite L with different crystal morphology, Microporous and Mesoporous Materials, 316, (2021)

[4]

GU Yuming, Theoretical study on adsorption properties of nitrogen in zeolites, (2019)

[5]

Youn Sang BAE, SNURR Randall Q., Development and evaluation of porous materials for carbon dioxide separation and capture, Angewandte Chemie International Edition, 50, 49, pp. 11586-11596, (2011)

[6]

LEPERI Karson, CHUNG Yongchul G, YOU Fengqi, Et al., Development of a general evaluation metric for rapid screening of adsorbent materials for postcombustion CO2 capture, ACS Sustainable Chemistry & Engineering, 7, 13, pp. 11529-11539, (2019)

[7]

TONG Minman, LAN Youshi, YANG Qingyuan, Et al., High-throughput computational screening and design of nanoporous materials for methane storage and carbon dioxide capture, Green Energy & Environment, 3, 2, pp. 107-119, (2018)

[8]

WIERSUM Andrew D, CHANG Jong San, SERRE Christian, Et al., An adsorbent performance indicator as a first step evaluation of novel sorbents for gas separations: application to metal-organic frameworks, Langmuir, 29, 10, pp. 3301-3309, (2013)

[9]

CHUNG Yongchul G, GOMEZ-GUALDRON Diego A, LI Peng, Et al., In silico discovery of metal-organic frameworks for precombustion CO2 capture using a genetic algorithm, Science Advances, 2, 10, (2016)

[10]

RAHMATI Mahmoud, MODARRESS Hamid, Grand canonical Monte Carlo simulation of isotherm for hydrogen adsorption on nanoporous siliceous zeolites at room temperature, Applied Surface Science, 255, 9, pp. 4773-4778, (2009)

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