Crystal structures and thermochemistry on phase change materials (n-CnH2n+1NH3)(2)CuCl4(s) (n=14 and 15)
He, Dong-Hua1; Di, You-Ying1; Tan, Zhi-Cheng2; Yi, Fang-Fang1; Dan, Wen-Yan1; Liu, Yu-Pu1
刊名solar energy materials and solar cells
2011-10-01
卷号95期号:10页码:2897-2906
关键词(n-CnH2n+1NH3)(2)CuCl4 (n=14 and 15) X-ray crystallography Phase change materials Adiabatic calorimetry Low-temperature heat capacity Solid-solid phase transition
英文摘要crystalline compounds (c14h29nh3)(2)cucl4(s) and (c15h31nh3)(2)cucl4(s) were synthesized. x-ray crystallography was applied to characterize crystal structures of the two compounds. the crystal system is both monoclinic, the space group is both c2/c, and z=4. the lattice potential energies of the title compounds were calculated to be u-pot [(c14h29nh3)(2)cucl4, s]=853.12 kj/mol and u-pot [(c15h31nh3)(2)cucl4, s]=854.93 kj/mol. low-temperature heat capacities of the two compounds were measured by a precision automatic adiabatic calorimeter over the temperature range from 78 to 395 k. the temperatures, molar enthalpies, and entropies of two phase transitions for each of the two complexes were determined to be: for (c14h29nh3)(2)cucl4(s), 342.35 +/- 0.11 k, 76.17 +/- 0.40 kj/mol, and 222.49 +/- 1.20 j/k mol for the first peak; 352.61 +/- 0.09 k, 27.83 +/- 0.27 kj/mol, and 78.92 +/- 0.78 j/k mol for the second peak, and for (c15h31nh3)(2)cucl4(s), they were 345.40 +/- 0.93 k, 62.06 +/- 1.07 kj/mol, and 179.67 +/- 2.63 j/k mol for the first peak; 360.98 +/- 0.25 k, 21.66 +/- 0.76 kj/mol, and 60.00 +/- 2.09 j/k mol for the second peak, respectively. the smoothed heat capacities and thermodynamic functions (h-t(o)-h-298.15(o)) and (delta s-trs(m)=delta h-trs(m)/t-trs) of the two compounds were calculated with an interval of 5 k based on the experimental heat capacities. (c) 2011 elsevier b.v. all rights reserved.
WOS标题词science & technology ; technology ; physical sciences
类目[WOS]energy & fuels ; materials science, multidisciplinary ; physics, applied
研究领域[WOS]energy & fuels ; materials science ; physics
关键词[WOS]thermal-energy storage ; heat-capacity ; transitions
收录类别SCI
语种英语
WOS记录号WOS:000293936300027
公开日期2015-11-17
内容类型期刊论文
源URL[http://159.226.238.44/handle/321008/142329]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位1.Liaocheng Univ, Coll Chem & Chem Engn, Shandong Prov Key Lab Chem Energy Storage & Novel, Liaocheng 252059, Peoples R China
2.Chinese Acad Sci, Dalian Inst Chem Phys, China Ion Liquid Lab & Thermochem Lab, Dalian 116023, Peoples R China
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GB/T 7714
He, Dong-Hua,Di, You-Ying,Tan, Zhi-Cheng,et al. Crystal structures and thermochemistry on phase change materials (n-CnH2n+1NH3)(2)CuCl4(s) (n=14 and 15)[J]. solar energy materials and solar cells,2011,95(10):2897-2906.
APA He, Dong-Hua,Di, You-Ying,Tan, Zhi-Cheng,Yi, Fang-Fang,Dan, Wen-Yan,&Liu, Yu-Pu.(2011).Crystal structures and thermochemistry on phase change materials (n-CnH2n+1NH3)(2)CuCl4(s) (n=14 and 15).solar energy materials and solar cells,95(10),2897-2906.
MLA He, Dong-Hua,et al."Crystal structures and thermochemistry on phase change materials (n-CnH2n+1NH3)(2)CuCl4(s) (n=14 and 15)".solar energy materials and solar cells 95.10(2011):2897-2906.
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