Performance evaluation of silicoaluminophosphate with SFO topology for water-sorption-driven heating and cooling systems

被引:0
|
作者
Liu, Zhangli [1 ,3 ]
Xu, Min [1 ,2 ,3 ]
Huang, Caifeng [1 ,2 ]
Huai, Xiulan [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Inst Engn Thermophys, Beijing 100190, Peoples R China
[2] Nanjing Inst Future Energy Syst, Nanjing 211135, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
Silicoaluminophosphate; SFO; Water adsorption; Coefficient of performance; Adsorption heat pump; ADSORPTION CHARACTERISTICS; ENERGY STORAGE; ZEOLITES; VAPOR;
D O I
10.1016/j.applthermaleng.2022.119100
中图分类号
O414.1 [热力学];
学科分类号
摘要
Low-grade thermal-driven water-based sorption chillers and heat pumps are promising strategies to realize the near-zero-carbon target. However, developing excellent-performance water-sorption materials driven by ultralow-temperature thermal energy is still a key issue. In this study, silicoaluminophosphate with SFO topology (SAPO-SFO) synthesized by hydrothermal method is proposed as a more-effective adsorbent for water-based sorption applications. SAPO-SFO exhibits large micropore volume of 0.22-0.28 ml g(-1), high water uptake of 0.24-0.28 g g-1 at P/P-0 = 0.2, low regeneration temperature, and excellent hydrothermal stability. Importantly, the water-based sorption applications employing SAPO-SFO with 7 wt% Si achieve extremely high coefficients of performance of 0.86 for cooling and 1.76 for heating at low-driven temperatures of 64 Black Holes: The Edge of All We Know and 82 ?, respectively. Furthermore, the mechanism of water adsorption for SAPO-SFO is revealed as that large purely siliceous regions and defects induced by uneven silicon insertion result in low enthalpy of adsorption. These results make SAPO-SFO a potential high-performance and ultralow-temperature thermal driven porous material for water-based sorption applications.
引用
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页数:11
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