journal article·2016-11

A kinetic study of the I to II phase transition in ammonium chloride, ammonium bromide and ammonium iodide

S.M. Clark

Publisher page

Abstract

Abstract A kinetic study of phase transition between phases I and II in ammonium chloride and ammonium bromide has been carried out using time-resolved powder diffraction (TRPD) and differential scanning calorimetry (DSC). The same transformation in ammonium iodide has been studied using DSC only. Reaction onset temperatures for NH 4 Cl, NH 4 Br and NH 4 I of about: 458 K, 412 K, and 253 K and enthalpies of transformation of: 4.4(2) kJ mol − 1 , 3.3(1) kJ mol − 1 and 2.6(5) kJ mol − 1 were determined. The Avrami equation adequately described the shape of the degree of reaction curve for all three materials. For NH 4 Cl and NH 4 Br, the Avrami shape factor was equal to two. Taken in conjunction with previous microscopic studies, this implies very rapid nucleation followed by two-dimensional growth of the new phase. The value of the shape factor for NH 4 I switched from 2 to 4 about 55 s after the commencement of the transformation. Values of 50(20) kJ mol − 1 and 20(10) kJ mol − 1 were obtained for the activation energy before and after the switch. Activation energies for NH 4 Cl and NH 4 Br were found to be 400(80) kJ mol − 1 and 170(80) kJ mol − 1 from the DSC data. We conclude that for all three ammonium halides this transformation probably has the same mechanism.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Crystallization and Solubility Studies · Thermal and Kinetic Analysis · Chemical and Physical Properties in Aqueous Solutions

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (35)

Show source-provided references
1. Rodriguez-Blanco · Am. Mineral. · 2015 · 100 · 117210.2138/am-2015-4963 ↗
2. Soibel · Nature · 2000 · 406 · 28210.1038/35018532 ↗
3. Callanan · Adv. In X-ray Anal. · 1966 · 9 · 159
4. Staveley · J. Chem. Thermodyn. · 1995 · 27 · 78710.1006/jcht.1995.0082 ↗
5. Andersson · J. Phys. C Solid State Phys. · 1987 · 20 · 473710.1088/0022-3719/20/29/011 ↗
6. Pistorius · Prog. Solid State Chem. · 1996 · 2 · 61
7. Poyhonen · Ann. Acad. Sci. Fenn. A · 1960 · V158 · 1
8. Scheffer · Proc. Akad. Amsterdam · 1961 · 18446 · 1498
9. Clark · J. Phys. C: Condens. Matter · 1992 · 4 · 8969
10. Bridgman · Am Acad. Proc. · 1916 · 52 · 9110.2307/20025675 ↗
11. Parsonage · 1978
12. Seymour · Acta Crystallogr. · 1970 · B26 · 148710.1107/S0567740870004375 ↗
13. Buerger · 1951
14. Buerger · Fortschr. Mineral. · 1961 · 39 · 9
15. Chatterji · J. Appl. Crystallogr. · 1971 · 4 · 17510.1107/S0021889871006587 ↗
16. Fraser · Acta Crystallogr. · 1972 · B28 · 310110.1107/S0567740872007514 ↗
17. Fraser · Acta Crystallogr. · 1974 · A30 · 1310.1107/S0567739474000027 ↗
18. Kennedy · J. Appl. Crystallogr. · 1973 · 6 · 29310.1107/S0021889873008721 ↗
19. Kennedy · J. Mater Sci. · 1974 · 9 · 104310.1007/BF00570400 ↗
20. Chupakhin · React. Sol. · 1987 · 3 · 110.1016/0168-7336(87)80013-X ↗
21. Cahill · Chem. Mat. · 1998 · 10 · 145310.1021/cm980026d ↗
22. Norby · J. Phys. Chem. B · 1998 · 102 · 83910.1021/jp9730398 ↗
23. Cheetham · Chem. Mater. · 1997 · 9 · 226910.1021/cm970497k ↗
24. Clark · Nucl. Instrum. Methods · 1989 · A276 · 38110.1016/0168-9002(89)90655-4 ↗
25. Barnes · Nucl. Inst. and Meth. B · 1998 · 134 · 31010.1016/S0168-583X(98)00730-7 ↗
26. Clark · Cryst. Rev. · 2002 · 8 · 5710.1080/0889311021000008018 ↗
27. Clark · J. Appl. Cryst. · 1995 · 28 · 64610.1107/S0021889895006753 ↗
28. Kennedy · Thermochim. Acta · 1997 · 307 · 2710.1016/S0040-6031(96)02962-0 ↗
29. Avrami · J. Chem. Phys. · 1939 · 7 · 110310.1063/1.1750380 ↗
30. Avrami · J. Chem. Phys. · 1940 · 8 · 21210.1063/1.1750631 ↗
31. Avrami · J. Chem. Phys. · 1941 · 9 · 17710.1063/1.1750872 ↗
32. Kennedy · J. Mat. Sci. For. · 1996 · 228-321 · 423
33. Press · 1992
34. Hulbert · J. Br. Ceram. Soc. · 1969 · 6 · 11
35. Tosi · J. Phys. Chem. Solids · 1964 · 25 · 4510.1016/0022-3697(64)90160-X ↗