کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
215627 1426254 2013 7 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Lattice potential energies and thermochemical properties of crystalline complexes (1-CnH2n+1NH3)2CuCl4(s) (n = 10 and 11)
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
Lattice potential energies and thermochemical properties of crystalline complexes (1-CnH2n+1NH3)2CuCl4(s) (n = 10 and 11)
چکیده انگلیسی

The crystalline complexes (1-CnH2n+1NH3)2CuCl4(s) (n = 10 and 11) were synthesized as new kinds of solid–solid phase change materials (SSPCMs). Crystal structures and chemical compositions of the two complexes have been characterized by X-ray single crystal diffraction technique, chemical analysis, and elementary analysis. Based on crystallographic data, the lattice potential energies and ionic volumes of the cations and the common anion of the two complexes were calculated. Molar enthalpies of dissolution of the two complexes with various values of molality were measured in double-distilled water via an isoperibol solution-reaction calorimeter at T = 298.15 K. On the basis of the Pitzer electrolyte solution theory, the molar enthalpies of dissolution of the two complexes at infinite dilution were calculated to be ΔsHm∞(C10H21NH3)2CuCl4(s) = (49.916 ± 1.138) kJ · mol−1 and ΔsHm∞(C11H23NH3)2CuCl4(s) = (62.690 ± 0.769) kJ · mol−1, and the sums of Pitzer parameters were obtained. In addition, with the values of molar enthalpies of dissolution at infinite dilution (ΔsHm∞) and other auxiliary thermodynamic data, the enthalpy change of the dissociation of [CuCl4]2−(g) for the reaction [CuCl4]2−(g) → Cu2+(g) + 4Cl−(g) was obtained by designing a thermochemical cycle.

The complexes (1-CnH2n + 1NH3)2CuCl4(s) (n = 10 and 11) were synthesized. Crystal structures and chemical compositions of the two complexes have been characterized. The lattice potential energies and ionic volumes of the cations and the common anion of the two complexes were calculated. Molar enthalpies of dissolution of the two complexes were measured at T = 298.15 K. The molar enthalpies of dissolution at infinite dilution were calculated and the sums of Pitzer’s parameters were obtained. In addition, the enthalpy change of the dissociation of [CuCl4]2− (g) for the reaction [CuCl4]2− (g) → Cu2+ (g) + 4Cl− (g) was obtained by designing a thermochemical cycle.Figure optionsDownload as PowerPoint slideHighlights
► Crystalline compounds (1-CnH2n + 1NH3)2CuCl4(s) were synthesized.
► Lattice potential energies of the complexes were calculated.
► Molar enthalpies of dissolution at infinite dilution were obtained.
► The enthalpy change of the dissociation of [CuCl4]2−(g) was obtained.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: The Journal of Chemical Thermodynamics - Volume 59, April 2013, Pages 166–172
نویسندگان
, , ,