Title of article :
Hydrogen bonding and diffusion in mullite
Author/Authors :
Rüscher، نويسنده , , Claus H. and Eils، نويسنده , , Nadine and Robben، نويسنده , , Lars Alexander Schneider، نويسنده , , Hartmut، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2008
Pages :
8
From page :
393
To page :
400
Abstract :
Traces of OH groups have been identified in the infrared absorption spectra of a nominally anhydrous synthetic mullite single crystal. The OH absorption profiles were resolved with four peaks for polarizations E//a, E//b and E//c, respectively. The integrated absorption intensities correspond to an H2O content of about 10 ppm (wt) using an average extinction coefficient according to the mean wavenumber relation. The length of O1–H⋯O2 bonds (O1–H hydroxyl groups with hydrogen bridging towards a neighboring oxygen, O2) range between 276 and 314 pm following empirical relations for hydrogen bonding in aluminosilicates. According to lattice energy calculations the infrared peak positions can be associated with two different classes of hydrogen positions assuming a substitution Si4+ ⇔ 4H+: one type of H atoms is bound on tetrahedral faces of substituted Si-sites involving intense O1–H⋯O2 hydrogen bridging. A second type of H atoms form more isolated O–H groups directed into the structural channels of mullite running along the crystallographic c axis. These OH dipoles show polarizations perpendicular to the c axis. A third type of OH dipole is oriented parallel to the c axis and could be assigned to appropriate pairs of oxygen in two neighboring unit cells, e.g. Oc1–H⋯Oc2. g experiments for 12 h at 1200 °C, 6 h at 1300 °C and 4 h at 1400 °C reveal a significant decrease of OH concentration on ppm level. OH absorption profiles measured on cross-sections by infrared microscope technique yielded for example at 1300 °C diffusion coefficients of Da ≈ Db ≈ 8 × 10−9 (parallel to the a and b axis) and Dc ≈ 1.5 × 10−8 cm2/s (parallel to the c axis). The observation Dc > Da ≈ Db corresponds to a preferred diffusion parallel to the structural channels in c direction. The temperature dependence of the diffusion coefficient Dc of hydrogen outward diffusion is described with an Arrhenius activated behavior (190 kJ/mol). It includes the diffusion coefficient of hydrogen inward diffusion, which was obtained by submitting originally H-free mullite at 1670 °C to a water-rich atmosphere.
Keywords :
Drying , Impurities , diffusion , Functional applications , Mullite
Journal title :
Journal of the European Ceramic Society
Serial Year :
2008
Journal title :
Journal of the European Ceramic Society
Record number :
1409295
Link To Document :
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