Nearly constant loss effects in borate glasses
Literature Information
David M. Laughman, Radha D. Banhatti, Klaus Funke
Different nearly constant loss phenomena are investigated in borate glasses with compositions xNa2O·(1−x)B2O3, for 0 ≤x≤ 0.3. The ionic conductivities caused by these effects are studied in wide ranges of temperature and frequency, spanning 4.3 K to 573 K and 100 mHz to 1 MHz, respectively. In a first step, we show how to identify the nearly constant loss (NCL) in 0.3Na2O·0.7B2O3 glass. In the procedure, the scaling property of the conductivity caused by ordinary hopping is used to remove this component from the total conductivity as measured as a function of temperature at fixed frequency. The resulting NCL component is seen to be proportional to frequency and to display no temperature dependence. In a second step, a broad-band relaxation process is shown to exist in amorphous boron oxide and in sodium borate glasses with x≤ 0.1. It is most probably due to the presence of traces of water, with hydrogen ions behaving as reorienting and interacting local dipoles. In a third step, we propose a simple formal treatment of the NCL phenomenon, tracing it back to a large number of interacting ions, each of them moving locally. The key aspect is a “see-saw-type” time dependence of their individual single-particle double-well potentials, which is due to their Coulomb interactions. The individual ion does, therefore, not require thermal activation and is thus kept in motion even at cryogenic temperatures.
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Physical Chemistry Chemical Physics

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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