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Discovery of an Optimal Porous Crystalline Material for the Capture of Chemical Warfare Agents
被引:69
|作者:
Matito-Martos, Ismael
[1
,2
]
Moghadam, Peyman Z.
[2
]
Li, Aurelia
[2
]
Colombo, Valentina
[3
]
Navarro, Jorge A. R.
[4
]
Calero, Sofia
[1
]
Fairen-Jimenez, David
[2
]
机构:
[1] Univ Pablo de Olavide, Dept Phys Chem & Nat Syst, Seville 41013, Spain
[2] Univ Cambridge, AAML, Dept Chem Engn & Biotechnol, Philippa Fawcett Dr, Cambridge CB3 0AS, England
[3] Univ Milan, Dept Chem, I-20133 Milan, Italy
[4] Univ Granada, Dept Inorgan Chem, E-18071 Granada, Spain
基金:
欧洲研究理事会;
英国工程与自然科学研究理事会;
关键词:
METAL-ORGANIC FRAMEWORKS;
FORCE-FIELD;
TRANSFERABLE POTENTIALS;
PHASE-EQUILIBRIA;
SULFUR MUSTARD;
ADSORPTION;
WATER;
DESTRUCTION;
SARIN;
MOFS;
D O I:
10.1021/acs.chemmater.8b00843
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:
Chemical warfare agents (CWAs) are regarded as a critical challenge in our society. Here, we use a high-throughput computational screening strategy backed up by experimental validation to identify and synthesize a promising porous material for CWA removal under humid conditions. Starting with a database of 2,932 existing metal organic framework (MOF) structures, we selected those possessing cavities big enough to adsorb well-known CWAs such as sarin, soman, and mustard gas as well as their nontoxic simulants. We used Widom method to reduce significantly the simulation time of water adsorption, allowing us to shortlist 156 hydrophobic MOFs where water will not compete with the CWAs to get adsorbed. We then moved to grand canonical Monte Carlo (GCMC) simulations to assess the removal capacity of CWAs. We selected the best candidates in terms of performance but also in terms of chemical stability and moved to synthesis and experimental breakthrough adsorption to probe the predicted, excellent performance. This computational-experimental work represents a fast and efficient approach to screen porous materials in applications that involve the presence of moisture.
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页码:4571 / 4579
页数:9
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