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The effect of 3D carbon nanoadditives on lithium hydroxide monohydrate based composite materials for highly efficient low temperature thermochemical heat storage

机译:3D碳纳米添加剂对一水合氢氧化锂基复合材料的高效低温热化学蓄热的影响

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Lithium hydroxide monohydrate based thermochemical heat storage materials were modified with in situ formed 3D-nickel-carbon nanotubes (Ni-CNTs). The nanoscale (5–15 nm) LiOH·H _(2) O particles were well dispersed in the composite formed with Ni-CNTs. These composite materials exhibited improved heat storage capacity, thermal conductivity, and hydration rate owing to hydrogen bonding between H _(2) O and hydrophilic groups on the surface of Ni-CNTs, as concluded from combined results of in situ DRIFT spectroscopy and heat storage performance test. The introduction of 3D-carbon nanomaterials leads to a considerable decrease in the activation energy for the thermochemical reaction process. This phenomenon is probably due to Ni-CNTs providing an efficient hydrophilic reaction interface and exhibiting a surface effect on the hydration reaction. Among the thermochemical materials, Ni-CNTs–LiOH·H _(2) O-1 showed the lowest activation energy (23.3 kJ mol ~(?1) ), the highest thermal conductivity (3.78 W m ~(?1) K ~(?1) ) and the highest heat storage density (3935 kJ kg ~(?1) ), which is 5.9 times higher than that of pure lithium hydroxide after the same hydration time. The heat storage density and the thermal conductivity of Ni-CNTs–LiOH·H _(2) O are much higher than 1D MWCNTs and 2D graphene oxide modified LiOH·H _(2) O. The selection of 3D carbon nanoadditives that formed part of the chemical heat storage materials is a very efficient way to enhance comprehensive performance of heat storage activity components.
机译:用原位形成的3D-镍-碳纳米管(Ni-CNT)改性基于氢氧化锂一水合物的热化学储热材料。纳米级(5-15 nm)LiOH·H _(2)O颗粒很好地分散在由Ni-CNT形成的复合物中。这些复合材料由于H_(2)O和Ni-CNTs表面的亲水基团之间的氢键作用而表现出提高的储热能力,导热性和水合速率,这是通过原位DRIFT光谱和储热的综合结果得出的性能测试。 3D碳纳米材料的引入导致热化学反应过程的活化能大大降低。这种现象可能是由于Ni-CNT提供了有效的亲水反应界面并在水合反应上表现出表面效应所致。在热化学材料中,Ni-CNTs-LiOH·H _(2)O-1的活化能最低(23.3 kJ mol〜(?1)),导热系数最高(3.78 W m〜(?1)K〜 (?1))和最高的储热密度(3935 kJ kg〜(?1)),在相同的水化时间后,它是纯氢氧化锂的5.9倍。 Ni-CNTs-LiOH·H _(2)O的储热密度和热导率远高于一维MWCNTs和二维氧化石墨烯修饰的LiOH·H _(2)O。构成部分的3D碳纳米添加剂的选择化学蓄热材料的使用是提高蓄热活性成分综合性能的非常有效的方法。

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