1H and 29Si-MAS NMR characterization of silicate fiberglass supports

Literature Information

Publication Date 2003-05-22
DOI 10.1039/B302904B
Impact Factor 3.676
Authors

K. V. Romanenko, O. B. Lapina, L. G. Simonova, J. Fraissard


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Abstract

The structural properties of alumina–sodium–silicate fiberglass (S) and microporous silica–alumina fiberglass supports (CCB18 and CCB20) were investigated using solid state NMR. Structural changes of samples of S as a result of partial extraction of Na with acid treatment were explored. Strongly and weakly hydrogen-bonded hydroxyls with non-uniform distribution of hydrogen bond strengths were revealed. Decreasing of Na concentration is followed with partial polymerization of the glass framework and hydroxylation of the surface. Deuterium exchange and the thermal dependence of the dehydration of silica–alumina fiberglass (CCB18 and CCB20) were monitored using 1H and 29Si MAS technique in order to classify surface hydroxyl groups. These samples were prepared by full extraction of Na from alumina–sodium–silicate fiberglass materials similar to S. At least four types of hydroxyl groups were revealed for both samples: internal isolated accessible silanols (2.65 ppm), internal silanols (6.7 ppm and 3.7 ppm) with low accessibility, molecular water displaying broad resonance at 5 ± 1 ppm. Spin–spin relaxation times T2 were measured for these silanol groups using a standard echo sequence. The full content of water and silanol groups were determined.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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