Insights into hydrogen and methane storage capacities: Grand canonical Monte Carlo simulations of SIGSUA

被引:0
|
作者
Granja-DelRio, A. [1 ]
Cabria, I. [1 ]
机构
[1] Univ Valladolid, Dept Fis Teor Atom & Opt, ES-47011 Valladolid, Spain
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 160卷 / 15期
关键词
METAL-ORGANIC FRAMEWORKS; ROOM-TEMPERATURE; NATURAL-GAS; ADSORPTION; CARBON; MOFS; DESIGN; OXIDE; STATE; ENHANCEMENT;
D O I
10.1063/5.0193291
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
In the pursuit of sustainable energy solutions, the development of materials with efficient hydrogen and methane storage capacities is imperative, particularly for advancing hydrogen-powered vehicles. Metal-organic frameworks (MOFs) have emerged as promising candidates to meet the stringent targets set by the Department of Energy for both hydrogen and methane storage. This study employs Grand Canonical Monte Carlo simulations to investigate the usable hydrogen and methane gravimetric and volumetric storage capacities of the recently synthesized SIGSUA. A comparative analysis encompasses the selected MOFs with similar metal compositions, those with comparable density and average pore radius, and classical benchmarks, such as IRMOF-15 and IRMOF-20, all evaluated at room temperature and moderate pressures ranging from 25 to 35 MPa. The results reveal that SIGSUA demonstrates noteworthy gravimetric and volumetric storage capacities for both hydrogen and methane, rivaling or surpassing those of the selected MOFs for analysis. These findings underscore the potential of SIGSUA in advancing clean energy storage technologies.
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页数:16
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