摘要
应用修正的BET热力学模型对Mg(NO3)2-NH4NO3-H2O三元体系和LiNO3-Mg(NO3)2-NH4NO3-H2O四元体系在273~320 K的相图进行预测,并找到一个相变温度较低的四元共晶点Mg(NO3)2.6H2O-LiNO3.3H2O-NH4NO3,其质量百分数组成为:25.5%的硝酸铵,28.4%的硝酸锂,13.8%的硝酸镁和32.3%的水,通过实验对共晶点组成材料的吸放热行为进行测定,发现其熔化温度为286.3 K,且DSC测试其相变热焓为192.7 J.g-1,表明该材料可用作潜在的低温相变储能材料。
The modified BET thermodynamic model was applied to predict phase diagram of the systems Mg(NO3)2-NH4NO3-H2O and LiNO3-Mg(NO3)2-NH4NO3-H2O from 273 K to 320 K,in which one quaternary eutectic point(its composition:25.5% NH4NO3,28.4% LiNO3,13.8% Mg(NO3)2 and 32.3% H2O.) with low melting temperature was found.The exothermal and endothermal behavior and DSC measurement of the predicted eutectic point were measured and the results showed that the melting temperature is 286.3 K and melting heat is 192.7 J.g-1,and the predicted material is expected to be used for the potential low temperature phase change material.
出处
《无机化学学报》
SCIE
CAS
CSCD
北大核心
2012年第9期1873-1877,共5页
Chinese Journal of Inorganic Chemistry
基金
湖南省自然科学基金(No.11JJ2011)
中南大学中央高校基本科研业务费
科技部"863"计划(No.2012AA052503)
中科院知识创新重要研究课题(No.KJCX2-YW-H2O)资助项目