scholarly journals Discovery of Record-Breaking Metal-Organic Frameworks for Methane Storage using Evolutionary Algorithm and Machine Learning

Author(s):  
Sangwon Lee ◽  
Baekjun Kim ◽  
Jihan Kim

In the past decade, there has been a rise in a number of computational screening works to facilitate finding optimal metal-organic frameworks (MOF) for variety of different applications. Unfortunately, most of these screening works are limited to its initial set of materials and result in brute-force type of a screening approach. In this work, we present a systematic strategy that can find materials with desired property from an extremely diverse and large MOF set of over 100 trillion possible MOFs using machine learning and evolutionary algorithm. It is demonstrated that our algorithm can discover 964 MOFs with methane working capacity over 200 cm<sup>3</sup> cm<sup>−3</sup> and 96 MOFs with methane working capacity over 208 cm<sup>3</sup> cm<sup>−3</sup>, which is the current world record. We believe that this methodology can facilitate a new type of a screening approach that takes advantage of the modular nature in MOFs, and can readily be extended to other important applications as well.

2020 ◽  
Author(s):  
Sangwon Lee ◽  
Baekjun Kim ◽  
Jihan Kim

In the past decade, there has been a rise in a number of computational screening works to facilitate finding optimal metal-organic frameworks (MOF) for variety of different applications. Unfortunately, most of these screening works are limited to its initial set of materials and result in brute-force type of a screening approach. In this work, we present a systematic strategy that can find materials with desired property from an extremely diverse and large MOF set of over 100 trillion possible MOFs using machine learning and evolutionary algorithm. It is demonstrated that our algorithm can discover 964 MOFs with methane working capacity over 200 cm<sup>3</sup> cm<sup>−3</sup> and 96 MOFs with methane working capacity over 208 cm<sup>3</sup> cm<sup>−3</sup>, which is the current world record. We believe that this methodology can facilitate a new type of a screening approach that takes advantage of the modular nature in MOFs, and can readily be extended to other important applications as well.


Nanomaterials ◽  
2022 ◽  
Vol 12 (1) ◽  
pp. 159
Author(s):  
Lifeng Li ◽  
Zenan Shi ◽  
Hong Liang ◽  
Jie Liu ◽  
Zhiwei Qiao

Atmospheric water harvesting by strong adsorbents is a feasible method of solving the shortage of water resources, especially for arid regions. In this study, a machine learning (ML)-assisted high-throughput computational screening is employed to calculate the capture of H2O from N2 and O2 for 6013 computation-ready, experimental metal-organic frameworks (CoRE-MOFs) and 137,953 hypothetical MOFs (hMOFs). Through the univariate analysis of MOF structure-performance relationships, Qst is shown to be a key descriptor. Moreover, three ML algorithms (random forest, gradient boosted regression trees, and neighbor component analysis (NCA)) are applied to hunt for the complicated interrelation between six descriptors and performance. After the optimizing strategy of grid search and five-fold cross-validation is performed, three ML can effectively build the predictive model for CoRE-MOFs, and the accuracy R2 of NCA can reach 0.97. In addition, based on the relative importance of the descriptors by ML, it can be quantitatively concluded that the Qst is dominant in governing the capture of H2O. Besides, the NCA model trained by 6013 CoRE-MOFs can predict the selectivity of hMOFs with a R2 of 0.86, which is more universal than other models. Finally, 10 CoRE-MOFs and 10 hMOFs with high performance are identified. The computational screening and prediction of ML could provide guidance and inspiration for the development of materials for water harvesting in the atmosphere.


2021 ◽  
Author(s):  
Mikhail Suyetin

Multiple Linear Regression Analysis as a part of machine learning is employed to develop equations for the quick and accurate prediction of methane uptake and working capacity of metal-organic frameworks...


2020 ◽  
Vol 5 (4) ◽  
pp. 725-742 ◽  
Author(s):  
Zenan Shi ◽  
Wenyuan Yang ◽  
Xiaomei Deng ◽  
Chengzhi Cai ◽  
Yaling Yan ◽  
...  

The combination of machine learning and high-throughput computation for the screening of MOFs with high performance.


2016 ◽  
Vol 2 (10) ◽  
pp. e1600909 ◽  
Author(s):  
Yongchul G. Chung ◽  
Diego A. Gómez-Gualdrón ◽  
Peng Li ◽  
Karson T. Leperi ◽  
Pravas Deria ◽  
...  

Discovery of new adsorbent materials with a high CO2 working capacity could help reduce CO2 emissions from newly commissioned power plants using precombustion carbon capture. High-throughput computational screening efforts can accelerate the discovery of new adsorbents but sometimes require significant computational resources to explore the large space of possible materials. We report the in silico discovery of high-performing adsorbents for precombustion CO2 capture by applying a genetic algorithm to efficiently search a large database of metal-organic frameworks (MOFs) for top candidates. High-performing MOFs identified from the in silico search were synthesized and activated and show a high CO2 working capacity and a high CO2/H2 selectivity. One of the synthesized MOFs shows a higher CO2 working capacity than any MOF reported in the literature under the operating conditions investigated here.


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