Entropy of pure-silica molecular sieves

Citation
Pm. Piccione et al., Entropy of pure-silica molecular sieves, J PHYS CH B, 105(25), 2001, pp. 6025-6030
Citations number
43
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
105
Issue
25
Year of publication
2001
Pages
6025 - 6030
Database
ISI
SICI code
1520-6106(20010628)105:25<6025:EOPMS>2.0.ZU;2-7
Abstract
The entropies of a series of pure-silica molecular sieves (structural codes *BEA, FAU, MFI, and MTT) are obtained by calorimetric measurements of low- temperature heat capacity. The third law entropies at 298.15 K are (on the basis of 1 mol of SiO2): *BFA, 44.91 +/- 0.11 J .K-1 mol(-1); FAU, 44.73 +/ - 0.11 J .K-1. mol(-1); MFI, 45.05 +/- 0.11 J .K-1 mol(-1); MTT, 45.69 +/- 0.11 J .K-1. mol(-1) while the corresponding entropies of transition from q uartz at 298.15 K are *BEA, 3.4 J .K-1. mol(-1): FAU, 3.2 J .K-1 mol(-1); M FI, 3.6 J .K-1. mol(-1); MTT, 4.2 J .K-1 mol(-1). The entropies span a very narrow range at 3.2-4.2 J .K-1 mol(-1) above quartz, despite a factor of 2 difference in molar volume. This confirms that there are no significant en tropy barriers to transformations between SiO2 polymorphs. Finally, the Gib bs free energy of transformation with respect to quartz is calculated for e ight SiO2 phases and all are found to be within twice the available thermal energy of each other at 298.15 K.