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Superior Performance of Microporous Aluminophosphate with LTA Topology in Solar-Energy Storage and Heat Reallocation

机译:具有LTA拓扑的微孔磷酸铝在太阳能存储和热量分配中的卓越性能

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摘要

Hydrophilic porous materials are recognized as very promising materials for water-sorption-based energy storage and transformation. In this study, a porous, zeolite-like aluminophosphate with LTA (Linde Type A) topology is inspected as an energy-storage material. The study is motivated by the material's high predicted pore volume. According to sorption and calorimetric tests, the aluminophosphate outperforms all other zeolite-like and metal-organic porous materials tested so far. It adsorbs water in an extremely narrow relative-pressure interval (0.10 < p/p(0) < 0.15) and exhibits superior water uptake (0.42 g g(-1)) and energy-storage capacity (527 kW h m(-3)). It also shows remarkable cycling stability; after 40 cycles of adsorption/desorption its capacity drops by less than 2%. Desorption temperature for this material, which is one of crucial parameters in applications, is lower from desorption temperatures of other tested materials by 10-15 degrees C. Furthermore, its heat-pump performance is very high, allowing efficient cooling in demanding conditions (with cooling power up to 350 kW h m-3 even at 30 degrees C temperature difference between evaporator and environment). On the microscopic scale, sorption mechanism in AlPO4-LTA is elucidated by X-ray diffraction, nuclear magnetic resonance measurements, and first-principles calculations. In this aluminophosphate, energy is stored predominately in hydrogen-bonded network of water molecules within the pores.
机译:亲水性多孔材料被认为是用于基于水吸收的能量存储和转化的非常有前途的材料。在这项研究中,将具有LTA(Linde A型)拓扑结构的多孔沸石状铝磷酸盐作为储能材料进行了检查。这项研究是由材料的高预测孔体积推动的。根据吸附和量热测试,到目前为止,磷酸铝的性能优于所有其他类似沸石和金属有机多孔材料。它以极窄的相对压力间隔(0.10 / p(0)<0.15)吸附水,并具有出众的吸水率(0.42 gg(-1))和储能能力(527 kW hm(-3))。 。它还显示出卓越的循环稳定性;经过40个吸附/解吸循环后,其容量下降不到2%。该材料的解吸温度是应用中的关键参数之一,比其他测试材料的解吸温度低10-15摄氏度。此外,其热泵性能非常高,可以在苛刻的条件下有效冷却(即使在蒸发器和环境之间的温度差为30摄氏度时,制冷功率也高达350 kW h m-3)。在微观尺度上,通过X射线衍射,核磁共振测量和第一性原理计算阐明了AlPO4-LTA中的吸附机理。在这种铝磷酸盐中,能量主要存储在孔内水分子的氢键网络中。

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  • 来源
    《Advanced energy materials》 |2017年第11期|1601815.1-1601815.8|共8页
  • 作者单位

    Natl Inst Chem, Hajdrihova 19, SI-1001 Ljubljana, Slovenia|Jozef Stefan Int Postgrad Sch, Jamova Cesta 39, SI-1000 Ljubljana, Slovenia;

    Natl Inst Chem, Hajdrihova 19, SI-1001 Ljubljana, Slovenia;

    Natl Inst Chem, Hajdrihova 19, SI-1001 Ljubljana, Slovenia;

    Natl Inst Chem, Hajdrihova 19, SI-1001 Ljubljana, Slovenia;

    Natl Inst Chem, Hajdrihova 19, SI-1001 Ljubljana, Slovenia|Univ Nova Gorica, Vipavska 13, SI-5000 Nova Gorica, Slovenia;

    Natl Inst Chem, Hajdrihova 19, SI-1001 Ljubljana, Slovenia;

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