Inverse design of ZIFs through artificial intelligence methods

被引:0
|
作者
Krokidas, Panagiotis [1 ]
Kainourgiakis, Michael [2 ]
Steriotis, Theodore [3 ]
Giannakopoulos, George [1 ]
机构
[1] Natl Ctr Sci Res Demokritos, Inst Informat & Telecommun, Attikis 15341, Greece
[2] NCSR Demokritos, Inst Nucl & Radiol Sci & Technol Energy & Safety, Attikis 15341, Greece
[3] Natl Ctr Sci Res Demokritos, Inst Nanosci & Nanotechnol, Attikis 15341, Greece
关键词
MEMBRANES; FRAMEWORK; ALGORITHM;
D O I
10.1039/d4cp02488e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report a tool combining a biologically inspired evolutionary algorithm with machine learning to design fine-tuned zeolitic-imidazolate frameworks (ZIFs), a sub-family of MOFs, for desired sets of diffusivities of species i (Di) and Di/Dj of any given mixture of species i and j. We display the efficacy and validitiy of our tool, by designing ZIFs that meet industrial performance criteria of permeability and selectivity, for CO2/CH4, O2/N2 and C3H6/C3H8 mixtures. We demonstrate an efficient inverse design scheme combining machine learning and genetic algorithms to design ZIFs with user-defined performance by assembling frameworks from building units, including metals, linkers, and functional groups.
引用
收藏
页码:25314 / 25318
页数:5
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