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3D碳纳米添加剂对用于高效低温热化学蓄热的一水合氢氧化锂基复合材料的影响

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

作者信息

Li Shijie, Huang Hongyu, Li Jun, Kobayashi Noriyuki, Osaka Yugo, He Zhaohong, Yuan Haoran

机构信息

Key Laboratory of Renewable Energy, Guangdong Provincial Key Laboratory of New and Renewable Energy Research and Development, Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences No. 2 Nengyuan Rd, Wushan, Tianhe District Guangzhou 510640 P. R. China

University of Chinese Academy of Sciences Beijing 100049 PR China.

出版信息

RSC Adv. 2018 Feb 21;8(15):8199-8208. doi: 10.1039/c8ra00269j. eCollection 2018 Feb 19.

Abstract

Lithium hydroxide monohydrate based thermochemical heat storage materials were modified with formed 3D-nickel-carbon nanotubes (Ni-CNTs). The nanoscale (5-15 nm) LiOH·HO 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 HO and hydrophilic groups on the surface of Ni-CNTs, as concluded from combined results of 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·HO-1 showed the lowest activation energy (23.3 kJ mol), the highest thermal conductivity (3.78 W m K) and the highest heat storage density (3935 kJ kg), 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·HO are much higher than 1D MWCNTs and 2D graphene oxide modified LiOH·HO. 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.

摘要

基于一水合氢氧化锂的热化学蓄热材料用形成的三维镍 - 碳纳米管(Ni - CNTs)进行了改性。纳米级(5 - 15纳米)的LiOH·H₂O颗粒在与Ni - CNTs形成的复合材料中分散良好。由漫反射红外傅里叶变换光谱(DRIFT)和蓄热性能测试的综合结果得出,由于H₂O与Ni - CNTs表面亲水性基团之间形成氢键,这些复合材料表现出改善的蓄热能力、热导率和水合速率。三维碳纳米材料的引入导致热化学反应过程的活化能显著降低。这种现象可能是由于Ni - CNTs提供了一个高效的亲水反应界面,并对水合反应表现出表面效应。在热化学材料中,Ni - CNTs - LiOH·H₂O - 1表现出最低的活化能(23.3 kJ/mol)、最高的热导率(3.78 W/(m·K))和最高的蓄热密度(3935 kJ/kg),在相同水合时间后,其蓄热密度比纯氢氧化锂高5.9倍。Ni - CNTs - LiOH·H₂O的蓄热密度和热导率远高于一维多壁碳纳米管和二维氧化石墨烯改性的LiOH·H₂O。选择作为化学蓄热材料一部分的三维碳纳米添加剂是提高蓄热活性组分综合性能的一种非常有效的方法。

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