Methane storage in flexible and dynamical metal-organic frameworks

被引：13

作者：

Forrest, Katherine A. ^{[1
]}

Verma, Gaurav ^{[2
]}

Ye, Yingxiang ^{[2
]}

Ren, Junyu ^{[2
]}

Ma, Shengqian ^{[2
]}

Pham, Tony ^{[1
]}

Space, Brian ^{[3
]}

机构：

[1] Univ S Florida, Dept Chem, 4202 East Fowler Ave,CHE205, Tampa, FL 33620 USA

[2] Univ North Texas, Dept Chem, 1508 Mulberry St, Denton, TX 76201 USA

[3] NC State Univ, Dept Chem, 2620 Yarbrough Dr, Raleigh, NC 27695 USA

来源：

CHEMICAL PHYSICS REVIEWS | 2022年 / 3卷 / 02期

基金：

美国国家科学基金会;

关键词：

INITIO MOLECULAR-DYNAMICS; GAS-STORAGE; PORE-SIZE; ADSORPTION; CO2; CH4; CRYSTALS; CAPACITY; DESIGN; FUNCTIONALIZATION;

D O I：

10.1063/5.0072805

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：

Recently, there has been significant interest in methane as an abundant and cleaner burning alternative to fossil fuels. Consequently, the design of media capable of the storage of methane under practical conditions has become an area of significant interest to the scientific community. While metal-organic frameworks have seen pronounced examination for this application, flexible metal-organic framework variants have been little examined despite having tremendous promise for methane storage applications. This work provides an overview of the current state of the art regarding the investigation of these systems for the purpose of providing a baseline for future research. Published under an exclusive license by AIP Publishing

引用

页数：20

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