Porous Metal-Organic Frameworks: Promising Materials for Methane Storage

被引:282
|
作者
Li, Bin [1 ]
Wen, Hui-Min [1 ]
Zhou, Wei [2 ]
Xu, Jeff Q. [3 ]
Chen, Banglin [1 ]
机构
[1] Univ Texas San Antonio, Dept Chem, One UTSA Circle, San Antonio, TX 78249 USA
[2] NIST, Ctr Neutron Res, Gaithersburg, MD 20899 USA
[3] Leau2409 LLC, 318 Joshua Way, San Antonio, TX 78258 USA
来源
CHEM | 2016年 / 1卷 / 04期
关键词
NATURAL-GAS STORAGE; CARBIDE-DERIVED CARBONS; HYDROGEN STORAGE; POLYMER NETWORKS; BUILDING UNITS; THERMAL-CONDUCTIVITY; ACTIVATED CARBON; WORKING CAPACITY; PORE-SPACE; ADSORPTION;
D O I
10.1016/j.chempr.2016.09.009
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Metal-organic frameworks (MOFs) are the most promising porous adsorbents for methane storage; however, the highest reported storage capacities of about 270 cm(3) (STP) cm(-3) at 298 K and 65 bar are still much lower than the new US Department of Energy (DOE) target of 350 cm(3) (STP) cm(-3). Furthermore, it is very difficult to reach the DOE targets for volumetric (350 cm(3) [STP] cm(-3)) and gravimetric (0.5 g [CH4]/g) storage capacities simultaneously for a single MOF. This review systematically evaluates and compares the methane storage capacities of reported MOFs at both 298 and 270 K. We found that slightly reducing the storage temperature to 270 K can significantly improve both the volumetric and gravimetric uptake. Our discoveries highlight that two unique MOFs, NU-111 and MOF-177 (which have high pore volumes of 2.09 and 1.89 cm(3) g(-1), respectively), not only have very high gravimetric capacities of 0.5 and 0.43 g/g, respectively, but also exhibit the highest working capacities ever reported: 239 and 230 cm(3) (STP) cm(-3), respectively. In addition, a usable empirical equation for predicting methane storage capacities (at 270 K and 65 bar) and some engineering strategies for thermal management are discussed.
引用
收藏
页码:557 / 580
页数:24
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