Authors:S. Qiu, H. Chu, J. Zhang, Y. Qi, L. Sun, and F. Xu
The low-temperature molar heat capacities of CoPc and CoTMPP were measured by temperature modulated differential scanning
calorimetry (TMDSC) over the temperature range from 223 to 413 K for the first time. No phase transition or thermal anomaly
was observed in the experimental temperature range for CoPc. However, a structural change was found to be nonreversible for
CoTMPP in the temperature range of 368–403 K, which was further validated by the results of IR and XRD. The molar enthalpy
ΔHm and entropy ΔSm of phase transition of the CoTMPP were determined to be 3.301 kJ mol−1 and 8.596 J K−1 mol−1, respectively. The thermodynamic parameters of CoPc and CoTMPP such as entropy and enthalpy relative to reference temperature
298.15 K were derived based on the above molar heat capacity data. Moreover, the thermal stability of these two compounds
was further investigated through TG measurements. Three steps of mass loss were observed in the TG curve for CoPc and five
steps for CoTMPP.
Authors:Z. Zhang, T. Cui, J. Zhang, H. Xiong, G. Li, L. Sun, F. Xu, Z. Cao, F. Li, and J. Zhao
The molar heat capacities of the room temperature ionic liquid 1-butyl-3-methylimidazolium hexafluoroborate (BMIPF6) were measured by an adiabatic calorimeter in temperature range from 80 to 390 K. The dependence of the molar heat capacity
on temperature is given as a function of the reduced temperature (X) by polynomial equations, CP,m (J K−1 mol−1) = 204.75 + 81.421X − 23.828 X2 + 12.044X3 + 2.5442X4 [X = (T − 132.5)/52.5] for the solid phase (80–185 K), CP,m (J K−1 mol−1) = 368.99 + 2.4199X + 1.0027X2 + 0.43395X3 [X = (T − 230)/35] for the glass state (195 − 265 K), and CP,m (J K−1 mol−1) = 415.01 + 21.992X − 0.24656X2 + 0.57770X3 [X = (T − 337.5)/52.5] for the liquid phase (285–390 K), respectively. According to the polynomial equations and thermodynamic relationship,
the values of thermodynamic function of the BMIPF6 relative to 298.15 K were calculated in temperature range from 80 to 390 K with an interval of 5 K. The glass transition
of BMIPF6 was measured to be 190.41 K, the enthalpy and entropy of the glass transition were determined to be ΔHg = 2.853 kJ mol−1 and ΔSg = 14.98 J K−1 mol−1, respectively. The results showed that the milting point of the BMIPF6 is 281.83 K, the enthalpy and entropy of phase transition were calculated to be ΔHm = 20.67 kJ mol−1 and ΔSm = 73.34 J K−1 mol−1.
Authors:Z. Xiao, D. Liu, C. Wang, Z. Cao, X. Zhan, Z. Yin, Q. Chen, H. Liu, F. Xu, and L. Sun
The effect of mechanical alloying on Zn-Sb alloy system is investigated with X-ray diffraction (XRD), laser grain size analysis
and differential scanning calorimetry (DSC) respectively. The results of laser particle size analysis shows that the particle
size decreases with increasing of the grinding time between 0 and 24 h. XRD and DSC results indicate that longer the grinding
time of Zn-Sb is, the more content of Zn4Sb3 become in the product in this process.
Authors:J. L. Zeng, L. X. Sun, F. Xu, Z. C. Tan, Z. H. Zhang, J. Zhang, and T. Zhang
In this paper, organic phase change materials (PCM)/Ag nanoparticles composite materials were prepared and characterized for the first time. The effect of Ag nanoparticles on the thermal conductivity of PCM was investigated. 1-tetradecanol (TD) was selected as a PCM. A series of nano-Ag-TD composite materials in aqueous solution were in-situ synthesized and characterized by means of thermal conductivity evaluation method, TG-DSC, IR, XRD and TEM. The results showed that the thermal conductivity of the composite material was enhanced as the loading of Ag nanoparticles increased. The composite materials still had relatively large phase change enthalpy. Their phase change enthalpy could be correlated linearly with the loading of TD, but their phase change temperature was a little bite lower than that of pure TD. The thermal stability of the composite materials was close to that of pure TD. It appeared that there was no strong interaction between the Ag nanoparticles and the TD. Furthermore, the experiment results indicated that the Ag nanoparticles dispersed uniformly in the materials, occurred in the forms of pure metal.
Authors:F. Xu, L. Sun, J. Zhang, Y. Qi, L. Yang, H. Ru, C. Wang, X. Meng, X. Lan, Q. Jiao, and F. Huang
Heat capacities of the carbon nanotubes (CNTs) with different sizes have been measured by modulated temperature differential
scanning calorimetry (MDSC) and reported for the first time. The results indicated the values of Cp increased with shortening length of CNTs when the diameters of CNTs were between 60 and 100 nm. However, the values of Cp of CNTs were not affected by their diameter when the lengths of CNTs were 1–2 um, or not affected by the length of CNTs when
their diameters were below 10 nm. The thermal stabilities of the CNTs have been studied by TG-DTG-DSC. The results of TG-DTG
showed that thermal stabilities of CNTs were enhanced with their diameters increase. With lengths increase, the thermal stabilities
of CNTs increased when their diameters were between 60 and 100 nm, but there is a slight decrease when their diameters were
less than 60 nm. The further DSC analyses showed both released heat and Tonset increased with the increase of CNTs diameters, which confirms the consistency of the results from both TG-DTG and DSC on
CNTs thermal stability.