Barium diffusion in mixed cation glasses
文献情報
M. Grofmeier, F. V. Natrup, H. Bracht
Diffusion of barium (Ba) in mixed cation glasses of the composition xNa2O·(3 − x)BaO·4SiO2 with x = 0.0, 0.1, 0.3 and 1.0 and 0.4K2O·2.6BaO·4SiO2 was investigated by means of the radiotracer diffusion technique below the respective glass transition temperatures. In accord with our previous results of calcium (Ca) diffusion in soda-lime silicate glasses (F. Natrup et al., Phys. Chem. Chem. Phys., 2005, 7, 2279), the mobility of alkaline-earth ions increases with the alkali content in all analyzed glass systems with no decrease in the diffusion activation enthalpy, but a raise in the pre-exponential factor. A distinct dependency of the activation enthalpy of alkaline-earth ions on the type and content of the alkali ions in the glass is observed. The results provide evidence for elastic and electrostatic contributions to cation diffusion in glasses and support the formation of dissimilar cation pairs, that were derived from nuclear magnetic resonance (NMR) investigations of soda-lime silicate glasses and glasses containing sodium and barium. Finally, a striking correlation between the pre-exponential factor of alkaline-earth ion diffusion in soda-lime and potassium barium glasses is found, the origin of which remains unsolved.
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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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