Monte Carlo simulations for water adsorption in porous materials: Best practices and new insights

被引:31
作者
Datar, Archit [1 ]
Witman, Matthew [2 ]
Lin, Li-Chiang [1 ,3 ]
机构
[1] Ohio State Univ, William G Lowrie Dept Chem & Biomol Engn, Columbus, OH 43210 USA
[2] Sandia Natl Labs, Livermore, CA USA
[3] Natl Taiwan Univ, Dept Chem Engn, Taipei 10617, Taiwan
关键词
flat histogram methods; metal-organic frameworks (MOFs); Monte Carlo simulations; water adsorption; water harvesting; METAL-ORGANIC FRAMEWORKS; NANOPOROUS MATERIALS; MOLECULAR SIMULATION; PREDICTION; EFFICIENT; DEFECTS; ZEOLITE; CHARGES; STORAGE; MODEL;
D O I
10.1002/aic.17447
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Technologies based on water adsorption such as water harvesting from air have tremendous potential in mitigating important global crises such as water scarcity. An important challenge to the deployment of such technologies is finding optimal adsorbent materials. Given the large materials space of available adsorbents, large-scale computational screening can be extremely helpful for this task. This work explores the methods and details associated with such screening procedures and recommends best practices. We also shed light on the limitations of traditionally used and inexpensive to compute prescreening approaches involving geometric and energetic features to predict water adsorption behavior of porous materials. Such approaches can provide general trends to predict adsorption behavior but may lead to the overlook of potentially important structures due to the complex nature of water adsorption. This study offers insights for future water adsorption simulations to facilitate the development of optimal water adsorbents.
引用
收藏
页数:13
相关论文
共 77 条
[1]  
Almusaied Z., 2017, IIE Annual Conference. Proceedings, P1448
[2]   First-Principles Grand-Canonical Simulations of Water Adsorption in Proton-Exchanged Zeolites [J].
Bai, Peng ;
Neurock, Matthew ;
Siepmann, J. Ilja .
JOURNAL OF PHYSICAL CHEMISTRY C, 2021, 125 (11) :6090-6098
[3]   THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J].
BERENDSEN, HJC ;
GRIGERA, JR ;
STRAATSMA, TP .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) :6269-6271
[4]   Design of Hydrophilic Metal Organic Framework Water Adsorbents for Heat Reallocation [J].
Cadiau, Amandine ;
Lee, Ji Sun ;
Borges, Daiane Damasceno ;
Fabry, Paul ;
Devic, Thomas ;
Wharmby, Michael T. ;
Martineau, Charlotte ;
Foucher, Damien ;
Taulelle, Francis ;
Jun, Chul-Ho ;
Hwang, Young Kyu ;
Stock, Norbert ;
De Lange, Martijn F. ;
Kapteijn, Freek ;
Gascon, Jorge ;
Maurin, Guillaume ;
Chang, Jong-San ;
Serre, Christian .
ADVANCED MATERIALS, 2015, 27 (32) :4775-4780
[5]   Water adsorption in MOFs: fundamentals and applications [J].
Canivet, Jerome ;
Fateeva, Alexandra ;
Guo, Youmin ;
Coasne, Benoit ;
Farrusseng, David .
CHEMICAL SOCIETY REVIEWS, 2014, 43 (16) :5594-5617
[6]   Evaluation of various water models for simulation of adsorption in hydrophobic zeolites [J].
Castillo, J. M. ;
Dubbeldam, D. ;
Vlugt, T. J. H. ;
Smit, B. ;
Calero, S. .
MOLECULAR SIMULATION, 2009, 35 (12-13) :1067-1076
[7]   Investigation of the Water Adsorption Properties and Structural Stability of MIL-100(Fe) with Different Anions [J].
Chen, Yen-Ru ;
Liou, Kai-Hsin ;
Kang, Dun-Yen ;
Chen, Jiun-Jen ;
Lin, Li-Chiang .
LANGMUIR, 2018, 34 (14) :4180-4187
[8]   Machine Learning-Aided Computational Study of Metal-Organic Frameworks for Sour Gas Sweetening [J].
Cho, Eun Hyun ;
Deng, Xuepeng ;
Zou, Changlong ;
Lin, Li-Chiang .
JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (50) :27580-27591
[9]   Computational discovery of nanoporous materials for energy- and environment-related applications [J].
Cho, Eun Hyun ;
Lyu, Qiang ;
Lin, Li-Chiang .
MOLECULAR SIMULATION, 2019, 45 (14-15) :1122-1147
[10]   Role of Structural Defects in the Water Adsorption Properties of MOF-801 [J].
Choi, Jongwon ;
Lin, Li-Chiang ;
Grossman, Jeffrey C. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (10) :5545-5552