Ammonia Adsorption Performance of Zeolitic Imidazolate Frameworks for Cooling

被引:4
|
作者
Liu, Zhilu [1 ]
Cheng, Ruihuan [2 ]
Kim, Juyeong [3 ,4 ]
Li, Song [1 ]
机构
[1] Huazhong Univ Sci & Technol, Sch Energy & Power Engn, Wuhan 430074, Peoples R China
[2] Univ Hong Kong, Dept Mech Engn, Hong Kong 518000, Peoples R China
[3] Gyeongsang Natl Univ, Dept Chem, Jinju 52828, South Korea
[4] Gyeongsang Natl Univ, Res Inst Nat Sci, Jinju 52828, South Korea
关键词
METAL-ORGANIC FRAMEWORKS; DRIVEN HEAT-PUMPS; WORKING PAIRS; REFRIGERATION; STABILITY; POLYMERS; HYDROGEN; SYSTEMS; STORAGE; DESIGN;
D O I
10.1021/acs.langmuir.3c02098
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Promoting the cooling performance of adsorption chillers (ACs) greatly relies on the exploration of high-performance adsorbent/refrigerant working pairs. Ammonia is not only an environmentally friendly refrigerant but also favorable for heat and mass transfer in ACs owing to its large vapor pressure and enthalpy of evaporation. Zeolite imidazolate frameworks (ZIFs) with excellent ammonia stability are identified as a class of potential adsorbents for practical ammonia-based ACs. However, high-performing ZIF/ammonia working pairs with excellent AC performance are still to be developed. In this work, the cooling performance including the coefficient of performance for cooling (COPC) and the specific cooling effects (SCEs) of 26 ZIFs with the same composites but different topologies was evaluated by combining molecular simulation and mathematical modeling. Five high-performing ZIFs with COPC > 0.45 and SCE > 250 kJ/kg were identified, among which gis -ZIF with the highest COPC of 0.51 and lta -ZIF with the highest SCE of 354 kJ/kg both are promising to be synthesized and applied further. Besides, the quantitative structure-performance relationship (QSPR) was extracted that can help quickly identify and design high-performing ZIFs according to their ammonia adsorption isotherms and structural characteristics. Moreover, "S"-shaped adsorption isotherms with high saturation adsorption capacity (>0.2 g/g), suitable step position (0.2-0.4), and relatively low Henry's constant (<1 x 10-5 mol/(kg center dot Pa)) are more favorable for excellent COPC and SCE. From the perspective of structure characteristics, ZIFs possessing low crystal density (<0.9 g/cm3), high accessible surface area (>2000 m2/g), balanced largest cavity diameter (similar to 15 angstrom), and accessible pore volume (similar to 0.65 cm3/g) are beneficial for high-efficient cooling performance.
引用
收藏
页码:14726 / 14736
页数:11
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