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| Content Provider | Springer Nature Link |
|---|---|
| Author | Danvirutai, Chanaiporn isong, Pittayagorn |
| Copyright Year | 2014 |
| Abstract | Thermal dehydration kinetics of potassium manganese phosphate monohydrate (KMnPO$_{4}$·H$_{2}$O) was studied using alternative procedure, including the combination between DSC data and Origin Lab program. The results revealed that this convenient method is a suitable tool for the determination of reliable kinetic parameters. The peak area at current temperature can be calculated using the Origin Lab program. Consequently, the kinetic parameters by non-isothermal equations can be calculated. The apparent activation energies were found to be 101.26 and 101.45 kJ mol$^{−1}$ using KAS and iterative methods, respectively. The natural logarithms of pre-exponential factor (lnA) were found to be 12.2775 and 12.4157, respectively based on mechanism function of g(α) = (1−(1 – α)$^{2/3}$). The experimental enthalpy change of the dehydration process of the studied compound was about 290 J g$^{−1}$. All detectable peaks from XRD patterns of this compound are indexed as the formula KMnPO$_{4}$·H$_{2}$O according to the standard data file PDF#802360. The SEM micrograph exhibits the loose agglomeration phenomenon among the thin plate, which supports the existence of the layered structure compound. |
| Starting Page | 2249 |
| Ending Page | 2255 |
| Page Count | 7 |
| File Format | |
| ISSN | 13886150 |
| Journal | Journal of thermal analysis |
| Volume Number | 119 |
| Issue Number | 3 |
| e-ISSN | 15882926 |
| Language | English |
| Publisher | Springer Netherlands |
| Publisher Date | 2014-12-24 |
| Publisher Place | Dordrecht |
| Access Restriction | One Nation One Subscription (ONOS) |
| Subject Keyword | Dehydration kinetics Kinetics from DSC KMnPO$_{4}$·H$_{2}$O Origin lab Program for DSC Physical Chemistry Analytical Chemistry Polymer Sciences Inorganic Chemistry Measurement Science and Instrumentation |
| Content Type | Text |
| Resource Type | Article |
| Subject | Physical and Theoretical Chemistry Condensed Matter Physics |
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