Influence of water on the tracer diffusion of sodium in glasses

Literature Information

Publication Date 2003-04-04
DOI 10.1039/B300232M
Impact Factor 3.676
Authors

Lei Tian, Hongxia Lu, Rüdiger Dieckmann


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Abstract

Experimental results for the diffusion of the radioactive tracer Na-22 in Corning Code 1737 glass (an alkaline-earth aluminoborosilicate glass), in type I silica glass (Infrasil 302) and in model glasses of the type (CaO·Al2O3)x(2SiO2)1−x are reviewed. In addition, data for the incorporation of water into these glasses and for the influence of this water on the diffusion of sodium are considered. It was observed by FTIR spectroscopy that the overall concentration of water incorporated into glass in the form of OH groups as a function of the water uptake time follows a parabolic rate law. The water uptake leads to a very significant decrease in the sodium diffusivity in the near-surface region of the glass. The width of the near-surface region with a reduced sodium mobility as a function of the water uptake time follows a parabolic rate law. The decrease in the sodium tracer diffusion coefficient in the near-surface region is on the order of 100 to 1000, depending on the glass considered, the temperature, and, possibly to a small extent, the amount of OH groups generated. The observed decrease in the sodium diffusivity in the near-surface region is attributed to a structural relaxation that is enabled by the OH groups generated upon the uptake of water.

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Contents list

Front/Back Matter

DOI: 10.1039/C7CP90036H

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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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